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1H-pyrazole-4-carboxylic acid, 1-methyl-5-[[4-(phenylsulfonyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID 9eiGR1ctNiM
InChI InChI=1S/C16H18N4O5S/c1-18-14(13(11-17-18)16(22)23)15(21)19-7-9-20(10-8-19)26(24,25)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,22,23)
InChIKey GMJXJLAESVTGJZ-UHFFFAOYSA-N
Mol Weight 378.4 g/mol
Molecular Formula C16H18N4O5S
Exact Mass 378.099791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46DHmm8bRfD
Name 1H-pyrazole-4-carboxylic acid, 1-methyl-5-[[4-(phenylsulfonyl)-1-piperazinyl]carbonyl]-
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/C16H18N4O5S/c1-18-14(13(11-17-18)16(22)23)15(21)19-7-9-20(10-8-19)26(24,25)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,22,23)
InChIKey GMJXJLAESVTGJZ-UHFFFAOYSA-N
NMR Offset 17.3101
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22205
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: 2180871; UZI_ID: UZI-022213
Temperature 308 °C