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methyl 2-({[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)benzoate
SpectraBase Compound ID H3TmbvWQECB
InChI InChI=1S/C15H13ClF3N3O3/c1-8-12(16)13(15(17,18)19)21-22(8)7-11(23)20-10-6-4-3-5-9(10)14(24)25-2/h3-6H,7H2,1-2H3,(H,20,23)
InChIKey WGOHEPNVLSRWOK-UHFFFAOYSA-N
Mol Weight 375.74 g/mol
Molecular Formula C15H13ClF3N3O3
Exact Mass 375.059753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yQv4HlJpe0
Name methyl 2-({[4-chloro-5-methyl-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/C15H13ClF3N3O3/c1-8-12(16)13(15(17,18)19)21-22(8)7-11(23)20-10-6-4-3-5-9(10)14(24)25-2/h3-6H,7H2,1-2H3,(H,20,23)
InChIKey WGOHEPNVLSRWOK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12000
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/9099862; UBI_ID: UBI-012003
Temperature 308 °C