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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{4-[(methylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID CKlzgP5WslZ
InChI InChI=1S/C16H17F3N4O3S/c1-20-27(25,26)12-6-4-11(5-7-12)21-15(24)9-23-13(10-2-3-10)8-14(22-23)16(17,18)19/h4-8,10,20H,2-3,9H2,1H3,(H,21,24)
InChIKey NGOJQOIMDYLPHV-UHFFFAOYSA-N
Mol Weight 402.39 g/mol
Molecular Formula C16H17F3N4O3S
Exact Mass 402.097346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AroAgiwkqXg
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{4-[(methylamino)sulfonyl]phenyl}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/C16H17F3N4O3S/c1-20-27(25,26)12-6-4-11(5-7-12)21-15(24)9-23-13(10-2-3-10)8-14(22-23)16(17,18)19/h4-8,10,20H,2-3,9H2,1H3,(H,21,24)
InChIKey NGOJQOIMDYLPHV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14614
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/1019804; UBI_ID: UBI-014617
Temperature 308 °C