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2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)benzamide
SpectraBase Compound ID 1xtdNcLZdCb
InChI InChI=1S/C16H15F3N4O2/c17-16(18,19)13-7-12(9-5-6-9)23(22-13)8-14(24)21-11-4-2-1-3-10(11)15(20)25/h1-4,7,9H,5-6,8H2,(H2,20,25)(H,21,24)
InChIKey CXCKWSZFLDQGQL-UHFFFAOYSA-N
Mol Weight 352.32 g/mol
Molecular Formula C16H15F3N4O2
Exact Mass 352.11471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrSCnPlGNzm
Name 2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)benzamide
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/C16H15F3N4O2/c17-16(18,19)13-7-12(9-5-6-9)23(22-13)8-14(24)21-11-4-2-1-3-10(11)15(20)25/h1-4,7,9H,5-6,8H2,(H2,20,25)(H,21,24)
InChIKey CXCKWSZFLDQGQL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18581
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/1023455; Labnumber: UBI7092; UZI_ID: UZI-018588
Temperature 308 °C