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2-{[(2E)-2-cyano-3-(3-phenoxyphenyl)-2-propenoyl]amino}benzoic acid
SpectraBase Compound ID AufEnYVJ6sX
InChI InChI=1S/C23H16N2O4/c24-15-17(22(26)25-21-12-5-4-11-20(21)23(27)28)13-16-7-6-10-19(14-16)29-18-8-2-1-3-9-18/h1-14H,(H,25,26)(H,27,28)/b17-13+
InChIKey BXCCQTKWOUKAOD-GHRIWEEISA-N
Mol Weight 384.39 g/mol
Molecular Formula C23H16N2O4
Exact Mass 384.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBlacGiyiTT
Name 2-{[(2E)-2-cyano-3-(3-phenoxyphenyl)-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/C23H16N2O4/c24-15-17(22(26)25-21-12-5-4-11-20(21)23(27)28)13-16-7-6-10-19(14-16)29-18-8-2-1-3-9-18/h1-14H,(H,25,26)(H,27,28)/b17-13+
InChIKey BXCCQTKWOUKAOD-GHRIWEEISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12296
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: 9523350; UBI_ID: UBI-012299
Synonyms 2-{[2-cyano-3-(3-phenoxyphenyl)-2-propenoyl]amino}benzoic acid
Temperature 315 °C