| SpectraBase Spectrum ID |
jpSoaVCwCs |
| Name |
1-Benzyl-3,4-diphenylazetan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c24-22-20(18-12-6-2-7-13-18)21(19-14-8-3-9-15-19)23(22)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2 |
| InChIKey |
RAEHAMXZQABPBO-UHFFFAOYSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
C1(N(C(C1c1ccccc1)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-0059-0900000000-8004742fa3d5c842649a |
| Source of Spectrum |
SK-29-2699-0 |
| Synonyms |
1-Benzyl-3,4-diphenyl-2-azetidinone
3,4-Diphenyl-1-(phenylmethyl)-2-azetidinone
1-Benzyl-3,4-diphenylazetidin-2-one
3,4-Diphenyl-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
880752 |
