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

*Links on SpectraBase are not permalinks.

1-(phenoxyacetyl)-3-propyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

View entire compound with spectra: 1 NMR

1-(phenoxyacetyl)-3-propyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID BVghCYszidA
InChI InChI=1S/C15H17F3N2O3/c1-2-6-11-9-14(22,15(16,17)18)20(19-11)13(21)10-23-12-7-4-3-5-8-12/h3-5,7-8,22H,2,6,9-10H2,1H3
InChIKey PCOXPHFBPAXADR-UHFFFAOYSA-N
Mol Weight 330.31 g/mol
Molecular Formula C15H17F3N2O3
Exact Mass 330.119127 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 BkeIP2pQxcV
Name 1-(phenoxyacetyl)-3-propyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
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/C15H17F3N2O3/c1-2-6-11-9-14(22,15(16,17)18)20(19-11)13(21)10-23-12-7-4-3-5-8-12/h3-5,7-8,22H,2,6,9-10H2,1H3
InChIKey PCOXPHFBPAXADR-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14139
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200958; Labnumber: SPY5-097; VK_ID: VK-014144
Temperature 315 °C