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benzenesulfonamide, N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)methyl]-N-methyl-4-(2-methylpropyl)-
SpectraBase Compound ID Ik6r1qed8vP
InChI InChI=1S/C17H24ClN3O2S/c1-5-21-17(16(18)11-19-21)12-20(4)24(22,23)15-8-6-14(7-9-15)10-13(2)3/h6-9,11,13H,5,10,12H2,1-4H3
InChIKey FMKDLZXFQPKYMN-UHFFFAOYSA-N
Mol Weight 369.91 g/mol
Molecular Formula C17H24ClN3O2S
Exact Mass 369.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlIk6l681AA
Name benzenesulfonamide, N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)methyl]-N-methyl-4-(2-methylpropyl)-
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/C17H24ClN3O2S/c1-5-21-17(16(18)11-19-21)12-20(4)24(22,23)15-8-6-14(7-9-15)10-13(2)3/h6-9,11,13H,5,10,12H2,1-4H3
InChIKey FMKDLZXFQPKYMN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21408
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: 2179664; UZI_ID: UZI-021416
Temperature 298 °C