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N-[4-({[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]amino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID D5uTDCbPquR
InChI InChI=1S/C24H22N4O3S/c1-18(29)26-21-12-14-23(15-13-21)32(30,31)25-16-20-17-28(22-10-6-3-7-11-22)27-24(20)19-8-4-2-5-9-19/h2-15,17,25H,16H2,1H3,(H,26,29)
InChIKey ZUAQDVFRLVNIDI-UHFFFAOYSA-N
Mol Weight 446.53 g/mol
Molecular Formula C24H22N4O3S
Exact Mass 446.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLJPjFLOn1Q
Name N-[4-({[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]amino}sulfonyl)phenyl]acetamide
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/C24H22N4O3S/c1-18(29)26-21-12-14-23(15-13-21)32(30,31)25-16-20-17-28(22-10-6-3-7-11-22)27-24(20)19-8-4-2-5-9-19/h2-15,17,25H,16H2,1H3,(H,26,29)
InChIKey ZUAQDVFRLVNIDI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4293
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: UZI/9181571; Labnumber: BAM_UACK/008245; UZI_ID: UZI-004295
Temperature 318 °C