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ortho vanillin nmr

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5 Linear Formula CH 3 OC 6 H 3-2-(OH)CHO . ortho-Vanillin, a compound of the formula C8H8O3, is distinctly different from its more prevalent isomer, meta-vanillin. Beilstein/REAXYS Number 471913 .

Use the button above to use OFraMP fragment-based charge assignment. CAS Number Search, Compound Synonyms

ortho-Vanillin 148-53-8 NMR spectrum, ortho-Vanillin H-NMR spectral analysis, ortho-Vanillin C-NMR spectral analysis ect.

o-Vanillin | C 8 H 8 O 3 | MD Topology | NMR | X-Ray.


OH 2.

MDL number MFCD00003322.

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1 Day, More ortho-Vanillin NMR spectra of reference. C Its functional groups include aldehyde, ether and phenol. If you believe there is something wrong with this topology please use the form below to flag the molecule for the attention of the MD Group. 9801 — CHEM 344 ortho-vanillin 1H-NMR spectrum — STANDARD 1H OBSERVE — — 1.00 1.10 1.12 1.12 1.13 3.69 7.30 7.25 7.20 7.15 7.10 7.05 7.00 6.95 6.90 6.85 f1 (ppm) 1.12 1.12 1.13 2160.40 2158.89 2152.63 2151.13 2140.69 2139.25 2132.68 2131.25 2099.20 2091.24 2083.42 Stock Spectrum

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If you believe there is something wrong with this topology please use the form below to flag the molecule for the attention of the MD Group. 2 0 obj <><><>]/ON[19 0 R]/Order[]/RBGroups[]>>/OCGs[19 0 R]>>/Pages 3 0 R/Type/Catalog>> endobj 17 0 obj <>/Font<>>>/Fields 23 0 R>> endobj 18 0 obj <>stream

Example 2163-42-0 15186-48-8 13463-67-7 57-55-6 107-43-7 56-81-5 Current Page: Home › Compound Encyclopedia › 148-53-8 Recommended Suppliersmore.

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Commercial access is available by licence or collaborative agreement. Use of the ATB by other parties, or academic users wishing to restrict the access of others to specific molecules, is considered to be commercial in nature. ��f��2C�Z��Tl9�oYl���,�m��W�l" �VB�_Sk�i��d�ܑ�;�!QI�rH��b�R����Y��]��(ׁX�oB�+�`e�&(J�G��J�MH4�]3lu�زi5x8w&mB��5�! PubChem Substance ID 24847429. ortho-Vanillin.

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application/pdf o-Vanillin 99% Synonym: 2-Hydroxy-3-methoxybenzaldehyde, 2-Hydroxy-m-anisaldehyde, 3-Methoxysalicylaldehyde CAS Number 148-53-8. :l�m}��RGZ(��[W�l �����v����3R�^�d�x�~�2��7��W����}��x�ؕ�#�r1_`�Z�|�,���3##��� ��q�9����Q�IhU_21�t��]��:Q�柘�R��Y��������s Hy��q����Ϥ�޽\�����T�u��d�G���I����*�u�Ϳ�ѝ�n�ґ���B�v_�HF Nj���S_����b������ڲ�����UL8�����z��Cd���a��b�I}t�9Ϗ���{� -�=��Jne7�nU���Yr�}�q�Q�[aɚ�@������r����M;�c���̑�(Q9�)6�}��:'�� ui5��=�5�i����܌Y�~����q� �3U��dCM А�8Z-�F�잡��U#'%F��mWM7��9���\�4�b4��h�b) �ᄺ@0�8�l��`n��(��$� R�{4�"��z,����B����Ѱ6׶Г���D& ���j�.

3 uuid:8fa7e74e-920a-40ba-a78a-ef7523a30be4 I Terms & Conditions

S Force constant are calculated from the QM potential.

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The "ortho-" prefix refers to the position of the compound’s hydroxyl moiety, which is found in the para-position in vanillin. Z N

J G R T Chemical Product %PDF-1.4 %���� The Structure Of The Amide Product Is At The Right, With Four Of The Carbon Atoms Labeled.


EC Number 205-715-3. Question: NMR Of Product Of Ortho-vanillin Reductive Amination B с D 6 4 2. р (ppm) "H NMR: 6 2.10 (3H, S), 2.20 (3H, S), 3.79 (3H, S), 4.80 (2H, S), 6.61-6.70 (3H, M), 6.83 (1H, M), 7.08 (2H, D), 7.20 (2H, D).

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For queries regarding the ATB, please contact: InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-5,10H,1H3, Biochemical and Biophysical Systems Group, LLNL. D The maximum QM level is computed using the ATB Pipeline atom limits but can be manually increased on a case by case basis.

ortho-Vanillin (2-hydroxy-3-methoxybenzaldehyde) is an organic solid present in the extracts and essential oils of many plants. endstream endobj 3 0 obj <> endobj 6 0 obj <>/Font<>/ProcSet[/PDF/Text]/XObject<>>>/Type/Page>> endobj 11 0 obj [] endobj 24 0 obj <>stream -, Lead Time: '/�&$��Үɴ�fX�l���8w��o


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