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2-{[(2E)-3-(4-chlorophenyl)-2-cyano-2-propenoyl]amino}benzoic acid
SpectraBase Compound ID 3j4DglbQgI0
InChI InChI=1S/C17H11ClN2O3/c18-13-7-5-11(6-8-13)9-12(10-19)16(21)20-15-4-2-1-3-14(15)17(22)23/h1-9H,(H,20,21)(H,22,23)/b12-9+
InChIKey IMVJSWZAAFAEJC-FMIVXFBMSA-N
Mol Weight 326.74 g/mol
Molecular Formula C17H11ClN2O3
Exact Mass 326.04582 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JBpV6a1wQk
Name 2-{[(2E)-3-(4-chlorophenyl)-2-cyano-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/C17H11ClN2O3/c18-13-7-5-11(6-8-13)9-12(10-19)16(21)20-15-4-2-1-3-14(15)17(22)23/h1-9H,(H,20,21)(H,22,23)/b12-9+
InChIKey IMVJSWZAAFAEJC-FMIVXFBMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12293
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: 9493169; UBI_ID: UBI-012296
Synonyms 2-{[3-(4-chlorophenyl)-2-cyano-2-propenoyl]amino}benzoic acid
Temperature 315 °C