| SpectraBase Spectrum ID |
7Kq3jkBi3c4 |
| Name |
trans,trans-1-Benzyl-4-phenyl-3-styrylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO |
| InChI |
InChI=1S/C24H21NO/c26-24-22(17-16-19-10-4-1-5-11-19)23(21-14-8-3-9-15-21)25(24)18-20-12-6-2-7-13-20/h1-17,22-23H,18H2/b17-16+/t22-,23-/m1/s1 |
| InChIKey |
DERSSXMDIBGXBS-NHAHDSLOSA-N |
| Molecular Weight |
339.438 g/mol |
| SMILES |
C1(N([C@@]([C@]1(\C=C\c1ccccc1)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-7900000000-78d3636f25cb3071df8d |
| Source of Spectrum |
K1-2004-1361-11 |
| Synonyms |
(3R,4S)-1-benzyl-4-phenyl-3-[(E)-2-phenylethenyl]-2-azetidinone
(3R,4S)-4-phenyl-3-[(E)-2-phenylethenyl]-1-(phenylmethyl)-2-azetidinone
(3R,4S)-1-benzyl-4-phenyl-3-[(E)-2-phenylethenyl]azetidin-2-one
(3R,4S)-4-phenyl-3-[(E)-2-phenylethenyl]-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
1560522 |
