For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-{5-[(1E)-3-(4-chloro-3-nitroanilino)-2-cyano-3-oxo-1-propenyl]-2-furyl}benzoic acid
SpectraBase Compound ID LaiPEvmc3Qi
InChI InChI=1S/C21H12ClN3O6/c22-17-7-5-15(10-18(17)25(29)30)24-20(26)14(11-23)9-16-6-8-19(31-16)12-1-3-13(4-2-12)21(27)28/h1-10H,(H,24,26)(H,27,28)/b14-9+
InChIKey NUDOJONHRJASAX-NTEUORMPSA-N
Mol Weight 437.8 g/mol
Molecular Formula C21H12ClN3O6
Exact Mass 437.041463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AtPvW3tufxJ
Name 4-{5-[(1E)-3-(4-chloro-3-nitroanilino)-2-cyano-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/C21H12ClN3O6/c22-17-7-5-15(10-18(17)25(29)30)24-20(26)14(11-23)9-16-6-8-19(31-16)12-1-3-13(4-2-12)21(27)28/h1-10H,(H,24,26)(H,27,28)/b14-9+
InChIKey NUDOJONHRJASAX-NTEUORMPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7631
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: 9686958; UBI_ID: UBI-007634
Synonyms 4-{5-[3-(4-chloro-3-nitroanilino)-2-cyano-3-oxo-1-propenyl]-2-furyl}benzoic acid
Temperature 308 °C