| SpectraBase Spectrum ID |
9R37ILuXmqn |
| Name |
1-BENZYL-3,3,4-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 |
C28H23NO |
| InChI |
InChI=1S/C28H23NO/c30-27-28(24-17-9-3-10-18-24,25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)29(27)21-22-13-5-1-6-14-22/h1-20,26H,21H2 |
| InChIKey |
IUTMGRVGKOIXDC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 15525(1957) |
| Melting Point |
85-86C |
| Molecular Weight |
389.497986 |
| Synonyms |
2-AZETIDINONE, 1-BENZYL-3,3,4-TRI- PHENYL-, |
| Technique |
KBr WAFER |
