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

*Links on SpectraBase are not permalinks.

4-[(p-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one

View entire compound with spectra: 3 NMR, and 1 FTIR

4-[(p-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one
SpectraBase Compound ID 7ZKOIlWo4pC
InChI InChI=1S/C11H7ClF3N3O/c12-6-1-3-7(4-2-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19)
InChIKey HHDUEQMJFQUXEV-UHFFFAOYSA-N
Mol Weight 289.65 g/mol
Molecular Formula C11H7ClF3N3O
Exact Mass 289.022974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 AZJWBohU0KW
Name 4-[(p-CHLOROANILINO)METHYLENE]-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H7ClF3N3O
InChI InChI=1S/C11H7ClF3N3O/c12-6-1-3-7(4-2-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19)
InChIKey HHDUEQMJFQUXEV-UHFFFAOYSA-N
Melting Point 241-243C
Molecular Weight 289.65
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//P-CHLOROANILINO/METHYLENE/-3-/TRIFLUOROMETHYL/-,