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

*Links on SpectraBase are not permalinks.
3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclohexylpropanamide
SpectraBase Compound ID DvLnA7brhTi
InChI InChI=1S/C16H21ClF3N3O/c17-13-14(10-6-7-10)23(22-15(13)16(18,19)20)9-8-12(24)21-11-4-2-1-3-5-11/h10-11H,1-9H2,(H,21,24)
InChIKey KHAFUGILSPQWBT-UHFFFAOYSA-N
Mol Weight 363.81 g/mol
Molecular Formula C16H21ClF3N3O
Exact Mass 363.132524 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 HLBc8GWELw7
Name 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclohexylpropanamide
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/C16H21ClF3N3O/c17-13-14(10-6-7-10)23(22-15(13)16(18,19)20)9-8-12(24)21-11-4-2-1-3-5-11/h10-11H,1-9H2,(H,21,24)
InChIKey KHAFUGILSPQWBT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1210
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/1169831; Labnumber: AC-NHALL/1197897; UZI_ID: UZI-001212
Temperature 313 °C