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acetamide, 2-[(3-chloro-4-methylphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

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acetamide, 2-[(3-chloro-4-methylphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID DQsfovRKK1S
InChI InChI=1S/C27H27ClN4O4S/c1-18-10-14-23(15-11-18)37(35,36)31(22-13-12-19(2)24(28)16-22)17-25(33)29-26-20(3)30(4)32(27(26)34)21-8-6-5-7-9-21/h5-16H,17H2,1-4H3,(H,29,33)
InChIKey SEYPPEZRQZUKIZ-UHFFFAOYSA-N
Mol Weight 539.05 g/mol
Molecular Formula C27H27ClN4O4S
Exact Mass 538.144154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrunsSTr0bE
Name acetamide, 2-[(3-chloro-4-methylphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
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/C27H27ClN4O4S/c1-18-10-14-23(15-11-18)37(35,36)31(22-13-12-19(2)24(28)16-22)17-25(33)29-26-20(3)30(4)32(27(26)34)21-8-6-5-7-9-21/h5-16H,17H2,1-4H3,(H,29,33)
InChIKey SEYPPEZRQZUKIZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1590
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: NMR/11229631