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2-methyl-N-{4-[({4-[(E)-2-phenylethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}propanamide
SpectraBase Compound ID CuSzqmnZE2y
InChI InChI=1S/C22H22N4O3S/c1-16(2)21(27)24-18-10-12-20(13-11-18)30(28,29)26-22-23-15-14-19(25-22)9-8-17-6-4-3-5-7-17/h3-16H,1-2H3,(H,24,27)(H,23,25,26)/b9-8+
InChIKey GLMUXGPQQKCQOQ-CMDGGOBGSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H22N4O3S
Exact Mass 422.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57spbXMFBHc
Name 2-methyl-N-{4-[({4-[(E)-2-phenylethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}propanamide
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/C22H22N4O3S/c1-16(2)21(27)24-18-10-12-20(13-11-18)30(28,29)26-22-23-15-14-19(25-22)9-8-17-6-4-3-5-7-17/h3-16H,1-2H3,(H,24,27)(H,23,25,26)/b9-8+
InChIKey GLMUXGPQQKCQOQ-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18066
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: D31676; Labnumber: VGU-0022117; SBI_ID: SBI-018069
Synonyms 2-methyl-N-{4-[({4-[2-phenylethenyl]-2-pyrimidinyl}amino)sulfonyl]phenyl}propanamide
Temperature 318 °C