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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylacetamide

View entire compound with spectra: 1 NMR

2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylacetamide
SpectraBase Compound ID FrDo4XXmvN0
InChI InChI=1S/C14H17ClF3N3O/c15-11-12(8-5-6-8)21(20-13(11)14(16,17)18)7-10(22)19-9-3-1-2-4-9/h8-9H,1-7H2,(H,19,22)
InChIKey WIOOTYMMPITRPA-UHFFFAOYSA-N
Mol Weight 335.76 g/mol
Molecular Formula C14H17ClF3N3O
Exact Mass 335.101224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XEU2xFKYgP
Name 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylacetamide
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/C14H17ClF3N3O/c15-11-12(8-5-6-8)21(20-13(11)14(16,17)18)7-10(22)19-9-3-1-2-4-9/h8-9H,1-7H2,(H,19,22)
InChIKey WIOOTYMMPITRPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1200
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/1087997; Labnumber: AC-NHALL/1196776; UZI_ID: UZI-001202
Temperature 318 °C