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4-chloro-3-{5-[(1Z)-2-cyano-3-(4-ethoxyanilino)-3-oxo-1-propenyl]-2-furyl}benzoic acid
SpectraBase Compound ID Et5PeZaQFZf
InChI InChI=1S/C23H17ClN2O5/c1-2-30-17-6-4-16(5-7-17)26-22(27)15(13-25)11-18-8-10-21(31-18)19-12-14(23(28)29)3-9-20(19)24/h3-12H,2H2,1H3,(H,26,27)(H,28,29)/b15-11-
InChIKey GORFLXPEVBMZCW-PTNGSMBKSA-N
Mol Weight 436.85 g/mol
Molecular Formula C23H17ClN2O5
Exact Mass 436.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zDu0h3pMmJ
Name 4-chloro-3-{5-[(1Z)-2-cyano-3-(4-ethoxyanilino)-3-oxo-1-propenyl]-2-furyl}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/C23H17ClN2O5/c1-2-30-17-6-4-16(5-7-17)26-22(27)15(13-25)11-18-8-10-21(31-18)19-12-14(23(28)29)3-9-20(19)24/h3-12H,2H2,1H3,(H,26,27)(H,28,29)/b15-11-
InChIKey GORFLXPEVBMZCW-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2650
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: UZI/1009627; Labnumber: ARF2829; UZI_ID: UZI-002652
Synonyms 4-chloro-3-{5-[2-cyano-3-(4-ethoxyanilino)-3-oxo-1-propenyl]-2-furyl}benzoic acid
Temperature 318 °C