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4-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)benzamide
SpectraBase Compound ID 735XiKjlzdk
InChI InChI=1S/C16H15F3N4O2/c17-16(18,19)13-7-12(9-1-2-9)23(22-13)8-14(24)21-11-5-3-10(4-6-11)15(20)25/h3-7,9H,1-2,8H2,(H2,20,25)(H,21,24)
InChIKey CVKGOOWWXSDTRO-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 2waUBh12K4p
Name 4-({[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(9-1-2-9)23(22-13)8-14(24)21-11-5-3-10(4-6-11)15(20)25/h3-7,9H,1-2,8H2,(H2,20,25)(H,21,24)
InChIKey CVKGOOWWXSDTRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18569
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/1021852; Labnumber: UBI5982; UZI_ID: UZI-018576
Temperature 318 °C