| SpectraBase Spectrum ID |
9HAnQ4YsZIR |
| Name |
1,4-DIPHENYL-3-(p-METHOXYPHENYL)-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 |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c1-25-19-14-12-16(13-15-19)20-21(17-8-4-2-5-9-17)23(22(20)24)18-10-6-3-7-11-18/h2-15,20-21H,1H3 |
| InChIKey |
WVHGKVMHPSULKH-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
| Melting Point |
199C |
| Molecular Weight |
329.398987 |
| Synonyms |
2-AZETIDINONE, 1,4-DIPHENYL-3-/P- METHOXYPHENYL/-, |
| Technique |
KBr WAFER |
