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

*Links on SpectraBase are not permalinks.
3,5-bis(trifluoromethyl)-O-{1-(p-chlorophenyl)-5-propylpyrazol-4-yl]carbonyl}benzamidoxime
SpectraBase Compound ID KQxMaXLnrQR
InChI InChI=1S/C22H17ClF6N4O2/c1-2-3-18-17(11-31-33(18)16-6-4-15(23)5-7-16)20(34)35-32-19(30)12-8-13(21(24,25)26)10-14(9-12)22(27,28)29/h4-11H,2-3H2,1H3,(H2,30,32)
InChIKey LATYRCZTECDPAC-UHFFFAOYSA-N
Mol Weight 518.85 g/mol
Molecular Formula C22H17ClF6N4O2
Exact Mass 518.094422 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID ArQsXjMbNxr
Name 3,5-bis(trifluoromethyl)-O-{1-(p-chlorophenyl)-5-propylpyrazol-4-yl]carbonyl}benzamidoxime
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17ClF6N4O2
InChI InChI=1S/C22H17ClF6N4O2/c1-2-3-18-17(11-31-33(18)16-6-4-15(23)5-7-16)20(34)35-32-19(30)12-8-13(21(24,25)26)10-14(9-12)22(27,28)29/h4-11H,2-3H2,1H3,(H2,30,32)
InChIKey LATYRCZTECDPAC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 61026M
Solvent CDCl3