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3-{(2E)-2-[4-(allyloxy)-2,3-dibromo-5-methoxybenzylidene]hydrazino}benzoic acid
SpectraBase Compound ID HcNYfjBZJcP
InChI InChI=1S/C18H16Br2N2O4/c1-3-7-26-17-14(25-2)9-12(15(19)16(17)20)10-21-22-13-6-4-5-11(8-13)18(23)24/h3-6,8-10,22H,1,7H2,2H3,(H,23,24)/b21-10+
InChIKey GCYQPDDPCSUMOY-UFFVCSGVSA-N
Mol Weight 484.14 g/mol
Molecular Formula C18H16Br2N2O4
Exact Mass 481.947683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Co8cSH3tWGW
Name 3-{(2E)-2-[4-(allyloxy)-2,3-dibromo-5-methoxybenzylidene]hydrazino}benzoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16Br2N2O4/c1-3-7-26-17-14(25-2)9-12(15(19)16(17)20)10-21-22-13-6-4-5-11(8-13)18(23)24/h3-6,8-10,22H,1,7H2,2H3,(H,23,24)/b21-10+
InChIKey GCYQPDDPCSUMOY-UFFVCSGVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20144
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9158527; UBI_ID: UBI-020148
Synonyms 3-{2-[4-(allyloxy)-2,3-dibromo-5-methoxybenzylidene]hydrazino}benzoic acid
Temperature 308 °C