| SpectraBase Spectrum ID |
5Hp2a35eC5I |
| Name |
4-(p-PHENETIDINOMETHYLENE)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE |
| Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O2 |
| InChI |
InChI=1S/C19H19N3O2/c1-3-24-17-11-9-15(10-12-17)20-13-18-14(2)21-22(19(18)23)16-7-5-4-6-8-16/h4-13,20H,3H2,1-2H3 |
| InChIKey |
LVEWYBOBHFOMMV-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 72, 31685(1970) |
| Melting Point |
144-145C |
| Molecular Weight |
321.380005 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 4-/P-PHENETIDINO- METHYLENE/-3-METHYL-1-PHENYL-, |
| Technique |
KBr WAFER |
