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

*Links on SpectraBase are not permalinks.
N-cyclohexyl-N'-{2-methyl-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}urea
SpectraBase Compound ID H1oL9OQMLHa
InChI InChI=1S/C15H23F3N4O/c1-11(10-22-8-7-13(21-22)15(16,17)18)9-19-14(23)20-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,19,20,23)
InChIKey UMIQMPNIUYJAGL-UHFFFAOYSA-N
Mol Weight 332.37 g/mol
Molecular Formula C15H23F3N4O
Exact Mass 332.182396 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 DCelEKOxtFf
Name N-cyclohexyl-N'-{2-methyl-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}urea
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/C15H23F3N4O/c1-11(10-22-8-7-13(21-22)15(16,17)18)9-19-14(23)20-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,19,20,23)
InChIKey UMIQMPNIUYJAGL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32536
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: 1859786; SBI_ID: SBI-032540
Temperature 308 °C