For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylpropanamide
SpectraBase Compound ID 4QAyYJL5fvB
InChI InChI=1S/C13H17ClF3N3O/c1-7-10(14)11(13(15,16)17)19-20(7)8(2)12(21)18-9-5-3-4-6-9/h8-9H,3-6H2,1-2H3,(H,18,21)
InChIKey ZMKAZBXYFQTKBL-UHFFFAOYSA-N
Mol Weight 323.75 g/mol
Molecular Formula C13H17ClF3N3O
Exact Mass 323.101224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5H7NTlOkeIp
Name 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylpropanamide
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/C13H17ClF3N3O/c1-7-10(14)11(13(15,16)17)19-20(7)8(2)12(21)18-9-5-3-4-6-9/h8-9H,3-6H2,1-2H3,(H,18,21)
InChIKey ZMKAZBXYFQTKBL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1199
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/1193822; Labnumber: AC-NHALL/1196765; UZI_ID: UZI-001201
Temperature 308 °C