| SpectraBase Spectrum ID |
CPqU1xrr77p |
| Name |
1,3,4-TRIPHENYL-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 |
C21H17NO |
| InChI |
InChI=1S/C21H17NO/c23-21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22(21)18-14-8-3-9-15-18/h1-15,19-20H |
| InChIKey |
IUQCUELHHDRDJI-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
| Melting Point |
134C |
| Molecular Weight |
299.372986 |
| Synonyms |
2-AZETIDINONE, 1,3,4-TRIPHENYL-, |
| Technique |
KBr WAFER |
