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4-chloro-N-cyclopentyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

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4-chloro-N-cyclopentyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4xKmjW3pV5V
InChI InChI=1S/C11H13ClF3N3O/c1-18-8(7(12)9(17-18)11(13,14)15)10(19)16-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,16,19)
InChIKey NCVYMMKAVVNPJY-UHFFFAOYSA-N
Mol Weight 295.69 g/mol
Molecular Formula C11H13ClF3N3O
Exact Mass 295.069924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nkm57bXAMy
Name 4-chloro-N-cyclopentyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
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/C11H13ClF3N3O/c1-18-8(7(12)9(17-18)11(13,14)15)10(19)16-6-4-2-3-5-6/h6H,2-5H2,1H3,(H,16,19)
InChIKey NCVYMMKAVVNPJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1198
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/1093556; Labnumber: AC-NHALL/1196760; UZI_ID: UZI-001200
Temperature 318 °C