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2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide

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2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
SpectraBase Compound ID FBsnngTeGMQ
InChI InChI=1S/C16H18F3N3O4/c1-9-5-13(16(17,18)19)21-22(9)8-14(23)20-10-6-11(24-2)15(26-4)12(7-10)25-3/h5-7H,8H2,1-4H3,(H,20,23)
InChIKey HZEPYLQLCFJDNV-UHFFFAOYSA-N
Mol Weight 373.33 g/mol
Molecular Formula C16H18F3N3O4
Exact Mass 373.124941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zWonxOU2Wj
Name 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
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/C16H18F3N3O4/c1-9-5-13(16(17,18)19)21-22(9)8-14(23)20-10-6-11(24-2)15(26-4)12(7-10)25-3/h5-7H,8H2,1-4H3,(H,20,23)
InChIKey HZEPYLQLCFJDNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5478
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/9151278; Labnumber: B_AMK_AC/1437; UZI_ID: UZI-005480
Temperature 308 °C