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1H-pyrazole-4-sulfonamide, 1-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)-
SpectraBase Compound ID 2U7b5FzkEmf
InChI InChI=1S/C17H21N5O2S/c1-20-10-9-16(19-20)13-22(11-8-15-6-4-3-5-7-15)25(23,24)17-12-18-21(2)14-17/h3-7,9-10,12,14H,8,11,13H2,1-2H3
InChIKey JVSFLARDUITYLZ-UHFFFAOYSA-N
Mol Weight 359.45 g/mol
Molecular Formula C17H21N5O2S
Exact Mass 359.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bWPpekeXT5
Name 1H-pyrazole-4-sulfonamide, 1-methyl-N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)-
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/C17H21N5O2S/c1-20-10-9-16(19-20)13-22(11-8-15-6-4-3-5-7-15)25(23,24)17-12-18-21(2)14-17/h3-7,9-10,12,14H,8,11,13H2,1-2H3
InChIKey JVSFLARDUITYLZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21442
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: 2179870; UZI_ID: UZI-021450
Temperature 308 °C