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2-({(2E)-2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}amino)benzoic acid
SpectraBase Compound ID GA4DPP78imK
InChI InChI=1S/C21H21N3O3/c1-3-24(4-2)17-11-9-15(10-12-17)13-16(14-22)20(25)23-19-8-6-5-7-18(19)21(26)27/h5-13H,3-4H2,1-2H3,(H,23,25)(H,26,27)/b16-13+
InChIKey SPUWWNADMNGQSJ-DTQAZKPQSA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGslsjHdTMX
Name 2-({(2E)-2-cyano-3-[4-(diethylamino)phenyl]-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/C21H21N3O3/c1-3-24(4-2)17-11-9-15(10-12-17)13-16(14-22)20(25)23-19-8-6-5-7-18(19)21(26)27/h5-13H,3-4H2,1-2H3,(H,23,25)(H,26,27)/b16-13+
InChIKey SPUWWNADMNGQSJ-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5214
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: 9682800; UBI_ID: UBI-005216
Synonyms 2-({2-cyano-3-[4-(diethylamino)phenyl]-2-propenoyl}amino)benzoic acid
Temperature 308 °C