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N-[4-(aminosulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID Kyyrbp5q99J
InChI InChI=1S/C13H13F3N4O3S/c1-8-6-11(13(14,15)16)19-20(8)7-12(21)18-9-2-4-10(5-3-9)24(17,22)23/h2-6H,7H2,1H3,(H,18,21)(H2,17,22,23)
InChIKey YKQZCNLLMZAULP-UHFFFAOYSA-N
Mol Weight 362.33 g/mol
Molecular Formula C13H13F3N4O3S
Exact Mass 362.066046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QghS002AGq
Name N-[4-(aminosulfonyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
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/C13H13F3N4O3S/c1-8-6-11(13(14,15)16)19-20(8)7-12(21)18-9-2-4-10(5-3-9)24(17,22)23/h2-6H,7H2,1H3,(H,18,21)(H2,17,22,23)
InChIKey YKQZCNLLMZAULP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6943
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: 9197483; UBI_ID: UBI-006945
Temperature 313 °C