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2-{[(4-methylphenyl)sulfonyl]amino}-3-phenyl-N-(5-phenyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID 4ImqeeWLt0h
InChI InChI=1S/C25H23N3O3S2/c1-18-12-14-21(15-13-18)33(30,31)28-22(16-19-8-4-2-5-9-19)24(29)27-25-26-17-23(32-25)20-10-6-3-7-11-20/h2-15,17,22,28H,16H2,1H3,(H,26,27,29)
InChIKey JZCJJHFZYLWCTE-UHFFFAOYSA-N
Mol Weight 477.6 g/mol
Molecular Formula C25H23N3O3S2
Exact Mass 477.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9uvTSNaiqr
Name 2-{[(4-methylphenyl)sulfonyl]amino}-3-phenyl-N-(5-phenyl-1,3-thiazol-2-yl)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/C25H23N3O3S2/c1-18-12-14-21(15-13-18)33(30,31)28-22(16-19-8-4-2-5-9-19)24(29)27-25-26-17-23(32-25)20-10-6-3-7-11-20/h2-15,17,22,28H,16H2,1H3,(H,26,27,29)
InChIKey JZCJJHFZYLWCTE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_165
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: ZI/7080867; Labnumber: LD-6000702