SpectraBase Spectrum ID |
H0D1EmSUmyX |
Name |
4-BENZOYL-3,4-DIPHENYL-1-p-TOLYL-2-AZETIDINONE |
Source of Sample |
R. Perez-Ossorio, Complutense University, Madrid, Spain |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H23NO2 |
InChI |
InChI=1S/C29H23NO2/c1-21-17-19-25(20-18-21)30-28(32)26(22-11-5-2-6-12-22)29(30,24-15-9-4-10-16-24)27(31)23-13-7-3-8-14-23/h2-20,26H,1H3 |
InChIKey |
QVHKGWVNERNSGU-UHFFFAOYSA-N |
Melting Point |
210-212C |
Molecular Weight |
417.51 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-AZETIDINONE, 4-BENZOYL-3,4-DIPHENYL-1-P-TOLYL-, |