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benzamide, 4-[[(4-chlorophenyl)methyl](methylsulfonyl)amino]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

View entire compound with spectra: 2 NMR

benzamide, 4-[[(4-chlorophenyl)methyl](methylsulfonyl)amino]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID HxTK99fefdh
InChI InChI=1S/C26H25ClN4O4S/c1-18-24(26(33)31(29(18)2)23-7-5-4-6-8-23)28-25(32)20-11-15-22(16-12-20)30(36(3,34)35)17-19-9-13-21(27)14-10-19/h4-16H,17H2,1-3H3,(H,28,32)
InChIKey MQOFLLLOYFFVOP-UHFFFAOYSA-N
Mol Weight 525.02 g/mol
Molecular Formula C26H25ClN4O4S
Exact Mass 524.128504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFNAUneCDC9
Name benzamide, 4-[[(4-chlorophenyl)methyl](methylsulfonyl)amino]-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H25ClN4O4S/c1-18-24(26(33)31(29(18)2)23-7-5-4-6-8-23)28-25(32)20-11-15-22(16-12-20)30(36(3,34)35)17-19-9-13-21(27)14-10-19/h4-16H,17H2,1-3H3,(H,28,32)
InChIKey MQOFLLLOYFFVOP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6948
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/12228851