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N-(3-acetylphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 9s0K9K727zc
InChI InChI=1S/C15H13ClF3N3O2/c1-8-13(16)14(15(17,18)19)21-22(8)7-12(24)20-11-5-3-4-10(6-11)9(2)23/h3-6H,7H2,1-2H3,(H,20,24)
InChIKey FAFQOLQQEBRKLU-UHFFFAOYSA-N
Mol Weight 359.74 g/mol
Molecular Formula C15H13ClF3N3O2
Exact Mass 359.064839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7M7fPkX6B
Name N-(3-acetylphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13ClF3N3O2/c1-8-13(16)14(15(17,18)19)21-22(8)7-12(24)20-11-5-3-4-10(6-11)9(2)23/h3-6H,7H2,1-2H3,(H,20,24)
InChIKey FAFQOLQQEBRKLU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11724
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/9099486; UBI_ID: UBI-011727
Temperature 308 °C