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

*Links on SpectraBase are not permalinks.
(2E)-3-(4-isopropylphenyl)-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propenamide
SpectraBase Compound ID FtdNTxsCQS3
InChI InChI=1S/C23H24N4O3S/c1-16(2)19-7-4-18(5-8-19)6-13-22(28)26-20-9-11-21(12-10-20)31(29,30)27-23-24-15-14-17(3)25-23/h4-16H,1-3H3,(H,26,28)(H,24,25,27)/b13-6+
InChIKey JNZTWHLULHFVKJ-AWNIVKPZSA-N
Mol Weight 436.53 g/mol
Molecular Formula C23H24N4O3S
Exact Mass 436.156912 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 JnaEMIXvWju
Name (2E)-3-(4-isopropylphenyl)-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-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/C23H24N4O3S/c1-16(2)19-7-4-18(5-8-19)6-13-22(28)26-20-9-11-21(12-10-20)31(29,30)27-23-24-15-14-17(3)25-23/h4-16H,1-3H3,(H,26,28)(H,24,25,27)/b13-6+
InChIKey JNZTWHLULHFVKJ-AWNIVKPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15677
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/8020491; UBI_ID: UBI-015680
Synonyms 3-(4-isopropylphenyl)-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propenamide
Temperature 318 °C