| SpectraBase Spectrum ID |
GhlI3GOMZ6B |
| Name |
1,3,4-triphenyl-2-azetidinone |
| Source of Sample |
W. Kirmse, University of Marburg, Marburg, Germany |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO |
| 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 |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
| Sadtler NMR Number |
5702M |
| Solvent |
CDCl3 |
| Synonyms |
2-AZETIDINONE, 1,3,4-TRIPHENYL-, |
