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N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]benzenesulfonamide
SpectraBase Compound ID 7uzTw6xwLGb
InChI InChI=1S/C18H18ClN3O2S/c1-13-18(21-25(23,24)16-9-4-3-5-10-16)14(2)22(20-13)12-15-8-6-7-11-17(15)19/h3-11,21H,12H2,1-2H3
InChIKey SHEUXWKMDCLXBJ-UHFFFAOYSA-N
Mol Weight 375.87 g/mol
Molecular Formula C18H18ClN3O2S
Exact Mass 375.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3L6fK1tIelI
Name N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]benzenesulfonamide
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/C18H18ClN3O2S/c1-13-18(21-25(23,24)16-9-4-3-5-10-16)14(2)22(20-13)12-15-8-6-7-11-17(15)19/h3-11,21H,12H2,1-2H3
InChIKey SHEUXWKMDCLXBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19749
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/9149368; UBI_ID: UBI-019753
Temperature 318 °C