SpectraBase Spectrum ID |
3sHOxj51xGd |
Name |
5-(p-METHOXYPHENYL)-3-METHYL-7-PHENYL-3,4-DIAZABICYCLO[4.1.0]HEPT-4-EN-2-ONE |
Source of Sample |
I. El-Kholy, M. Mishrikey & F. Rafla, University of Libya, Tripoli, Libya |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O2 |
InChI |
InChI=1S/C19H18N2O2/c1-21-19(22)17-15(12-6-4-3-5-7-12)16(17)18(20-21)13-8-10-14(23-2)11-9-13/h3-11,15-17H,1-2H3 |
InChIKey |
VXWSDJOLKCQHJY-UHFFFAOYSA-N |
Melting Point |
161C |
Molecular Weight |
306.364990 |
Synonyms |
3,4-DIAZABICYCLO/4.1.0/HEPT-4-EN-2-ONE, 5-/P-METHOXYPHENYL/-3-METHYL-7-PHENYL- |
Technique |
KBr WAFER |