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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{4-[(ethylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID JZkSbexr4Ak
InChI InChI=1S/C17H19F3N4O3S/c1-2-21-28(26,27)13-7-5-12(6-8-13)22-16(25)10-24-14(11-3-4-11)9-15(23-24)17(18,19)20/h5-9,11,21H,2-4,10H2,1H3,(H,22,25)
InChIKey IDBXGJGFORASHA-UHFFFAOYSA-N
Mol Weight 416.42 g/mol
Molecular Formula C17H19F3N4O3S
Exact Mass 416.112996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dBq9lkz9RD
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{4-[(ethylamino)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/C17H19F3N4O3S/c1-2-21-28(26,27)13-7-5-12(6-8-13)22-16(25)10-24-14(11-3-4-11)9-15(23-24)17(18,19)20/h5-9,11,21H,2-4,10H2,1H3,(H,22,25)
InChIKey IDBXGJGFORASHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14864
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/1020552; UBI_ID: UBI-014867
Temperature 318 °C