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methyl 3-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)benzoate
SpectraBase Compound ID DIFHYMeDfl5
InChI InChI=1S/C17H16F3N3O3/c1-26-16(25)11-3-2-4-12(7-11)21-15(24)9-23-13(10-5-6-10)8-14(22-23)17(18,19)20/h2-4,7-8,10H,5-6,9H2,1H3,(H,21,24)
InChIKey GIHCLPZIPPHDHR-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 3qWgMpd0prS
Name methyl 3-({[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)11-3-2-4-12(7-11)21-15(24)9-23-13(10-5-6-10)8-14(22-23)17(18,19)20/h2-4,7-8,10H,5-6,9H2,1H3,(H,21,24)
InChIKey GIHCLPZIPPHDHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18588
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/1028218; Labnumber: UBI7462; UZI_ID: UZI-018595
Temperature 318 °C