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N-(2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide
SpectraBase Compound ID 5mL9Jwc49jJ
InChI InChI=1S/C25H26N4O3S/c1-18-13-15-22(16-14-18)33(31,32)27-23-12-8-7-9-20(23)17-26-24-19(2)28(3)29(25(24)30)21-10-5-4-6-11-21/h4-16,26-27H,17H2,1-3H3
InChIKey NPJUFYGJHKURJS-UHFFFAOYSA-N
Mol Weight 462.57 g/mol
Molecular Formula C25H26N4O3S
Exact Mass 462.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoQvORJayHW
Name N-(2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide
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/C25H26N4O3S/c1-18-13-15-22(16-14-18)33(31,32)27-23-12-8-7-9-20(23)17-26-24-19(2)28(3)29(25(24)30)21-10-5-4-6-11-21/h4-16,26-27H,17H2,1-3H3
InChIKey NPJUFYGJHKURJS-UHFFFAOYSA-N
NMR Offset 16.0691
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7701
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 129829; Labnumber: RRBU1-0557; VK_ID: VK-007705
Temperature 303 °C