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2-({(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
SpectraBase Compound ID 8hrebH1MHv8
InChI InChI=1S/C21H12Cl2N2O4/c22-13-5-7-17(23)16(10-13)19-8-6-14(29-19)9-12(11-24)20(26)25-18-4-2-1-3-15(18)21(27)28/h1-10H,(H,25,26)(H,27,28)/b12-9+
InChIKey CCRPWYSFGYVRSY-FMIVXFBMSA-N
Mol Weight 427.24 g/mol
Molecular Formula C21H12Cl2N2O4
Exact Mass 426.017412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RktSpBEDUB
Name 2-({(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-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/C21H12Cl2N2O4/c22-13-5-7-17(23)16(10-13)19-8-6-14(29-19)9-12(11-24)20(26)25-18-4-2-1-3-15(18)21(27)28/h1-10H,(H,25,26)(H,27,28)/b12-9+
InChIKey CCRPWYSFGYVRSY-FMIVXFBMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7649
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: 9438684; UBI_ID: UBI-007652
Synonyms 2-({2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
Temperature 308 °C