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

*Links on SpectraBase are not permalinks.
(2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-furyl)-2-propenamide
SpectraBase Compound ID KTzRK8p3hcy
InChI InChI=1S/C22H19N3O4S/c1-15-5-3-6-16(2)21(15)25-30(27,28)20-10-8-18(9-11-20)24-22(26)17(14-23)13-19-7-4-12-29-19/h3-13,25H,1-2H3,(H,24,26)/b17-13+
InChIKey QFZLKRFFZFYFHH-GHRIWEEISA-N
Mol Weight 421.47 g/mol
Molecular Formula C22H19N3O4S
Exact Mass 421.109627 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 ANpjR8FHByZ
Name (2E)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-furyl)-2-propenamide
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/C22H19N3O4S/c1-15-5-3-6-16(2)21(15)25-30(27,28)20-10-8-18(9-11-20)24-22(26)17(14-23)13-19-7-4-12-29-19/h3-13,25H,1-2H3,(H,24,26)/b17-13+
InChIKey QFZLKRFFZFYFHH-GHRIWEEISA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11113
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: 1003269; UBI_ID: UBI-011116
Synonyms 2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-3-(2-furyl)-2-propenamide
Temperature 308 °C