| SpectraBase Spectrum ID |
7SLXMZJsyZP |
| Name |
2-METHYL-3-[(1-METHYL-3-OXO-1-BUTENYL)AMINO]-4-PHENYL-3-PYRAZOLIN-5-ONE |
| Source of Sample |
A. Maquestiau and J.-J. Vanden Eynde, State University of Mons, Mons, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O2 |
| InChI |
InChI=1S/C15H17N3O2/c1-10(9-11(2)19)16-14-13(15(20)17-18(14)3)12-7-5-4-6-8-12/h4-9,16H,1-3H3,(H,17,20) |
| InChIKey |
HNWNBLKHSZYFLZ-UHFFFAOYSA-N |
| Literature Reference |
BULL. SOC. CHIM. BELG. 95, 641(1986)
Abstract-Chemical Abstracts= 106, 195862V(1987) |
| Melting Point |
243-245C |
| Molecular Weight |
271.320007 |
| Synonyms |
3-PYRAZOLIN-5-ONE, 2-METHYL- 3-//1-METHYL-3-OXO-1-BUTENYL/AMINO/- 4-PHENYL-, |
| Technique |
KBr WAFER |
![2-methyl-3-[(1-methyl-3-oxo-1-butenyl)amino]-4-phenyl-3-pyrazolin-5-one](/api/spectrum/7SLXMZJsyZP/structure.png?h=300&w=458 "2-methyl-3-[(1-methyl-3-oxo-1-butenyl)amino]-4-phenyl-3-pyrazolin-5-one")
