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

*Links on SpectraBase are not permalinks.

2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide

View entire compound with spectra: 1 NMR

2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
SpectraBase Compound ID 5E4FJCm5LF4
InChI InChI=1S/C20H20F3N5O2/c1-12-18(19(30)28(26(12)2)14-6-4-3-5-7-14)24-17(29)11-27-15(13-8-9-13)10-16(25-27)20(21,22)23/h3-7,10,13H,8-9,11H2,1-2H3,(H,24,29)
InChIKey MFPAIAGRLKPJLI-UHFFFAOYSA-N
Mol Weight 419.41 g/mol
Molecular Formula C20H20F3N5O2
Exact Mass 419.156909 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 2XVJfLz2ZtD
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
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/C20H20F3N5O2/c1-12-18(19(30)28(26(12)2)14-6-4-3-5-7-14)24-17(29)11-27-15(13-8-9-13)10-16(25-27)20(21,22)23/h3-7,10,13H,8-9,11H2,1-2H3,(H,24,29)
InChIKey MFPAIAGRLKPJLI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14807
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/1020222; UBI_ID: UBI-014810
Temperature 308 °C