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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-nitrobenzenesulfonamide

View entire compound with spectra: 1 NMR

N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-nitrobenzenesulfonamide
SpectraBase Compound ID k13pos3ylf
InChI InChI=1S/C18H17ClN4O4S/c1-12-18(13(2)22(20-12)11-14-7-3-4-8-15(14)19)21-28(26,27)17-10-6-5-9-16(17)23(24)25/h3-10,21H,11H2,1-2H3
InChIKey RSDSYAPEZYCBCS-UHFFFAOYSA-N
Mol Weight 420.87 g/mol
Molecular Formula C18H17ClN4O4S
Exact Mass 420.065904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrVutsVXt0K
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-nitrobenzenesulfonamide
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/C18H17ClN4O4S/c1-12-18(13(2)22(20-12)11-14-7-3-4-8-15(14)19)21-28(26,27)17-10-6-5-9-16(17)23(24)25/h3-10,21H,11H2,1-2H3
InChIKey RSDSYAPEZYCBCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19977
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/9155094; UBI_ID: UBI-019981
Temperature 318 °C