| SpectraBase Spectrum ID |
1LLQm8aYkOm |
| Name |
1,3-diphenyl-4-(p-nitrophenyl)-2-azetidinone |
| Source of Sample |
W. Kirmse, University of Marburg, Marburg, Germany |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O3 |
| InChI |
InChI=1S/C21H16N2O3/c24-21-19(15-7-3-1-4-8-15)20(22(21)17-9-5-2-6-10-17)16-11-13-18(14-12-16)23(25)26/h1-14,19-20H |
| InChIKey |
BNEOTIHENQPSTP-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
| Sadtler NMR Number |
5704M |
| Solvent |
CDCl3 |
| Synonyms |
2-AZETIDINONE, 1,3-DIPHENYL-4-/P- NITROPHENYL/-, |
