| SpectraBase Spectrum ID |
LsDbsMK4Pp4 |
| Name |
4-{[BENZYL(alpha-METHYLPHENETHYL)AMINO]METHYL}-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE |
| Source of Sample |
M. Neugebauer, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31N3O |
| InChI |
InChI=1S/C28H31N3O/c1-22(19-24-13-7-4-8-14-24)30(20-25-15-9-5-10-16-25)21-27-23(2)29(3)31(28(27)32)26-17-11-6-12-18-26/h4-18,22H,19-21H2,1-3H3 |
| InChIKey |
TXPSPWZUHNTTQQ-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 315, 839(1982)
Abstract-Chemical Abstracts= 98, 16174U(1983) |
| Melting Point |
98-100C |
| Molecular Weight |
425.575989 |
| Synonyms |
3-PYRAZOLIN-5-ONE, 4-//BENZYL- /A-METHYLPHENETHYL/AMINO/METHYL/- 2,3-DIMETHYL-1-PHENYL-, |
| Technique |
KBr WAFER |
![4-{[benzyl(alpha-methylphenethyl)amino]methyl}-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one](/api/spectrum/LsDbsMK4Pp4/structure.png?h=300&w=458 "4-{[benzyl(alpha-methylphenethyl)amino]methyl}-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one")
