| SpectraBase Spectrum ID |
DtegVSOC3pp |
| Name |
(trans)-1-Butyl-4-phenyl-3-[2'-phenyl-1'-ethenyl]-azetan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-2-3-16-22-20(18-12-8-5-9-13-18)19(21(22)23)15-14-17-10-6-4-7-11-17/h4-15,19-20H,2-3,16H2,1H3/b15-14+/t19-,20-/m1/s1 |
| InChIKey |
MBYSUVSGULVDHR-ICQOZSIZSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
[C@]1(C(=O)N([C@@]1(c1ccccc1)[H])CCCC)(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0970000000-179efa655c248b7e9c6f |
| Source of Spectrum |
SK-29-2700-0 |
| Synonyms |
(3R,4S)-1-butyl-4-phenyl-3-[(E)-2-phenylethenyl]-2-azetidinone
(3R,4S)-1-butyl-4-phenyl-3-[(E)-2-phenylethenyl]azetidin-2-one |
| Wiley ID |
880747 |
![(trans)-1-Butyl-4-phenyl-3-[2'-phenyl-1'-ethenyl]-azetan-2-one](/api/spectrum/DtegVSOC3pp/structure.png?h=300&w=458 "(trans)-1-Butyl-4-phenyl-3-[2'-phenyl-1'-ethenyl]-azetan-2-one")
