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4-{[(2E)-2-cyano-3-(2,3-dimethoxyphenyl)-2-propenoyl]amino}benzoic acid
SpectraBase Compound ID 4dN9OOAfADo
InChI InChI=1S/C19H16N2O5/c1-25-16-5-3-4-13(17(16)26-2)10-14(11-20)18(22)21-15-8-6-12(7-9-15)19(23)24/h3-10H,1-2H3,(H,21,22)(H,23,24)/b14-10+
InChIKey VMHPLJOPFMFUBB-GXDHUFHOSA-N
Mol Weight 352.35 g/mol
Molecular Formula C19H16N2O5
Exact Mass 352.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRH5iIJgr0K
Name 4-{[(2E)-2-cyano-3-(2,3-dimethoxyphenyl)-2-propenoyl]amino}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/C19H16N2O5/c1-25-16-5-3-4-13(17(16)26-2)10-14(11-20)18(22)21-15-8-6-12(7-9-15)19(23)24/h3-10H,1-2H3,(H,21,22)(H,23,24)/b14-10+
InChIKey VMHPLJOPFMFUBB-GXDHUFHOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8391
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: 9686877; UBI_ID: UBI-008394
Synonyms 4-{[2-cyano-3-(2,3-dimethoxyphenyl)-2-propenoyl]amino}benzoic acid
Temperature 308 °C