| SpectraBase Spectrum ID |
LHAJkThZf96 |
| Name |
4-BENZOYL-1-(p-CHLOROPHENYL)-3,4-DIPHENYL-2-AZETIDINONE |
| Source of Sample |
R. Perez-Ossorio, Complutense University, Madrid, Spain |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20ClNO2 |
| InChI |
InChI=1S/C28H20ClNO2/c29-23-16-18-24(19-17-23)30-27(32)25(20-10-4-1-5-11-20)28(30,22-14-8-3-9-15-22)26(31)21-12-6-2-7-13-21/h1-19,25H |
| InChIKey |
GUSRDDYKRWQRQT-UHFFFAOYSA-N |
| Literature Reference |
SYNTHESIS 1982, 989
Abstract-Chemical Abstracts= 98, 53563(1983) |
| Melting Point |
182-184C |
| Molecular Weight |
437.923004 |
| Synonyms |
2-AZETIDINONE, 4-BENZOYL-1-/P-CHLORO- PHENYL/-3,4-DIPHENYL-, |
| Technique |
KBr WAFER |
