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

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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID Lc7TrCAi8An
InChI InChI=1S/C17H18F3N3O3/c1-25-13-6-5-11(7-14(13)26-2)21-16(24)9-23-12(10-3-4-10)8-15(22-23)17(18,19)20/h5-8,10H,3-4,9H2,1-2H3,(H,21,24)
InChIKey JNGCCQOCVVOQBS-UHFFFAOYSA-N
Mol Weight 369.34 g/mol
Molecular Formula C17H18F3N3O3
Exact Mass 369.130026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wRxaaPOpHl
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)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/C17H18F3N3O3/c1-25-13-6-5-11(7-14(13)26-2)21-16(24)9-23-12(10-3-4-10)8-15(22-23)17(18,19)20/h5-8,10H,3-4,9H2,1-2H3,(H,21,24)
InChIKey JNGCCQOCVVOQBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18527
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/1029486; Labnumber: UBI3382; UZI_ID: UZI-018534
Temperature 308 °C