| SpectraBase Spectrum ID |
LIXU8xrSDiM |
| Name |
(3,4-trans)-1-Benzyl-3-butyl-4-phenylazetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-2-3-14-18-19(17-12-8-5-9-13-17)21(20(18)22)15-16-10-6-4-7-11-16/h4-13,18-19H,2-3,14-15H2,1H3/t18-,19-/m0/s1 |
| InChIKey |
BGCAFESSIPVLQG-OALUTQOASA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
C1(N([C@]([C@@]1(CCCC)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-03di-3900000000-9f451a876a022337c98b |
| Source of Spectrum |
J-62-5883-55 |
| Synonyms |
(3S,4R)-1-benzyl-3-butyl-4-phenyl-2-azetidinone |
| Wiley ID |
1296584 |
