SpectraBase Spectrum ID |
Be8bouNMuCn |
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 |
Melting Point |
89-91C |
Molecular Weight |
335.45 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |