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methyl 2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)benzoate
SpectraBase Compound ID FbFcM8A0Fx5
InChI InChI=1S/C17H16F3N3O3/c1-26-16(25)11-4-2-3-5-12(11)21-15(24)9-23-13(10-6-7-10)8-14(22-23)17(18,19)20/h2-5,8,10H,6-7,9H2,1H3,(H,21,24)
InChIKey XSIAFCSWRQZNAW-UHFFFAOYSA-N
Mol Weight 367.33 g/mol
Molecular Formula C17H16F3N3O3
Exact Mass 367.114376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37xc4zZNcHo
Name methyl 2-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)benzoate
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/C17H16F3N3O3/c1-26-16(25)11-4-2-3-5-12(11)21-15(24)9-23-13(10-6-7-10)8-14(22-23)17(18,19)20/h2-5,8,10H,6-7,9H2,1H3,(H,21,24)
InChIKey XSIAFCSWRQZNAW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18535
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/1031517; Labnumber: UBI4002; UZI_ID: UZI-018542
Temperature 318 °C