| SpectraBase Spectrum ID |
HSOFZcRg4kS |
| Name |
2-METHYL-3-{[METHYL(alpha-METHYLPHENETHYL)AMINO]METHYL}-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 |
C21H25N3O |
| InChI |
InChI=1S/C21H25N3O/c1-17(14-18-10-6-4-7-11-18)22(2)16-20-15-21(25)24(23(20)3)19-12-8-5-9-13-19/h4-13,15,17H,14,16H2,1-3H3 |
| InChIKey |
FKANALFNFNPPPR-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 315, 839(1982)
Abstract-Chemical Abstracts= 98, 16174U(1983) |
| Melting Point |
89-91C |
| Molecular Weight |
335.450989 |
| Synonyms |
3-PYRAZOLIN-5-ONE, 2-METHYL- 3-//METHYL/A-METHYLPHENETHYL/AMINO/- METHYL/-1-PHENYL-, |
| Technique |
KBr WAFER |
![2-methyl-3-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one](/api/spectrum/HSOFZcRg4kS/structure.png?h=300&w=458 "2-methyl-3-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one")
