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N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide
SpectraBase Compound ID 4gouAVf65wE
InChI InChI=1S/C15H16F3N3O/c1-9-6-4-5-7-12(9)8-21-11(3)13(10(2)20-21)19-14(22)15(16,17)18/h4-7H,8H2,1-3H3,(H,19,22)
InChIKey JHHYSAIZXHAWFO-UHFFFAOYSA-N
Mol Weight 311.31 g/mol
Molecular Formula C15H16F3N3O
Exact Mass 311.124547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVNqeqvLnT6
Name N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide
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/C15H16F3N3O/c1-9-6-4-5-7-12(9)8-21-11(3)13(10(2)20-21)19-14(22)15(16,17)18/h4-7H,8H2,1-3H3,(H,19,22)
InChIKey JHHYSAIZXHAWFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4077
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/9136256; Labnumber: BAM_UACK/001935; UZI_ID: UZI-004079
Temperature 318 °C