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2-(4-Bromo-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-N-(1-phenyl-ethyl)-acetamide

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2-(4-Bromo-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-N-(1-phenyl-ethyl)-acetamide
SpectraBase Compound ID 2E4QFFTkppK
InChI InChI=1S/C15H15BrF3N3O/c1-9(11-6-4-3-5-7-11)20-12(23)8-22-10(2)13(16)14(21-22)15(17,18)19/h3-7,9H,8H2,1-2H3,(H,20,23)
InChIKey NWKGZJKQFYZPLF-UHFFFAOYSA-N
Mol Weight 390.2 g/mol
Molecular Formula C15H15BrF3N3O
Exact Mass 389.03506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rG8kOlc58a
Name 1H-pyrazole-1-acetamide, 4-bromo-5-methyl-N-(1-phenylethyl)-3-(trifluoromethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 389.035059603 u
Formula C15H15BrF3N3O
InChI InChI=1S/C15H15BrF3N3O/c1-9(11-6-4-3-5-7-11)20-12(23)8-22-10(2)13(16)14(21-22)15(17,18)19/h3-7,9H,8H2,1-2H3,(H,20,23)
InChIKey NWKGZJKQFYZPLF-UHFFFAOYSA-N
Molecular Weight 390.204 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16696
Solvent DMSO-d6
Source Vendor ID: NMR/11210133; Lab Info: DAL; Lab Number: DAL-idv5709