| SpectraBase Spectrum ID |
9ZKNGoYpYUc |
| Name |
1-Benzoyl-3,4,4-triphenyl-2-azetidinone |
| Alternate Name(s) |
1-Benzoyl-3,4,4-triphenyl-azetidin-2-one
3,4,4-triphenyl-1-(phenylcarbonyl)azetidin-2-one |
| CAS Registry Number |
5904-47-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21NO2 |
| InChI |
InChI=1S/C28H21NO2/c30-26(22-15-7-2-8-16-22)29-27(31)25(21-13-5-1-6-14-21)28(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H |
| InChIKey |
JVUBFRDKKPCIDM-UHFFFAOYSA-N |
| Molecular Weight |
403.481 g/mol |
| SMILES |
c1ccc(cc1)C1C(N(C(c2ccccc2)=O)C1(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0670-3930100000-1ce1e1541c2036852fde |
| Source of Spectrum |
W5-1989-36707-28829 |
| Wiley ID |
1370962 |
