![4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-1-METHYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE](/api/spectrum/FyAsj0hY28c/structure.png?h=300&w=458 "4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-1-METHYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE")
| SpectraBase Compound ID | AGDEt0jS3HM |
|---|---|
| InChI | InChI=1S/C13H11ClF3N3O/c1-20-12(21)10(11(19-20)13(15,16)17)7-18-6-8-2-4-9(14)5-3-8/h2-5,7,18H,6H2,1H3 |
| InChIKey | CVQZGSUZUNCWDV-UHFFFAOYSA-N |
| Mol Weight | 317.7 g/mol |
| Molecular Formula | C13H11ClF3N3O |
| Exact Mass | 317.054274 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FyAsj0hY28c |
|---|---|
| Name | 4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-1-METHYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClF3N3O |
| InChI | InChI=1S/C13H11ClF3N3O/c1-20-12(21)10(11(19-20)13(15,16)17)7-18-6-8-2-4-9(14)5-3-8/h2-5,7,18H,6H2,1H3 |
| InChIKey | CVQZGSUZUNCWDV-UHFFFAOYSA-N |
| Melting Point | 163-165C |
| Molecular Weight | 317.70 |
| Technique | KBr WAFER |