| SpectraBase Spectrum ID |
DL7KLgho4CI |
| Name |
1,3-DIPHENYL-4-(p-NITROPHENYL)-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 |
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 |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
| Melting Point |
148-149C |
| Molecular Weight |
344.369995 |
| Synonyms |
2-AZETIDINONE, 1,3-DIPHENYL-4-/P- NITROPHENYL/-, |
| Technique |
KBr WAFER |
