| SpectraBase Spectrum ID |
7Nb8LIsz1d3 |
| Name |
1-[(p-DIMETHYLAMINO)PHENYL]-3,4-DIPHENYL-2-AZETIDINONE |
| Source of Sample |
W. Kirmse, University of Marburg, Marburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-24(2)19-13-15-20(16-14-19)25-22(18-11-7-4-8-12-18)21(23(25)26)17-9-5-3-6-10-17/h3-16,21-22H,1-2H3 |
| InChIKey |
FIRXRYIRBFOMKQ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
| Melting Point |
176-177C |
| Molecular Weight |
342.441986 |
| Synonyms |
2-AZETIDINONE, 1-/P-DIMETHYLAMINO- PHENYL/-3,4-DIPHENYL-, |
| Technique |
KBr WAFER |
