| SpectraBase Spectrum ID |
LoRBdt65t3q |
| Name |
trans,cis-1-Benzyl-4-phenyl-3-(pent-1-enyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-2-3-6-15-19-20(18-13-9-5-10-14-18)22(21(19)23)16-17-11-7-4-8-12-17/h4-15,19-20H,2-3,16H2,1H3/b15-6-/t19-,20-/m1/s1 |
| InChIKey |
ZKFFREHNFMZFDK-BWJYZOOCSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
C1(N([C@@]([C@]1(\C=C/CCC)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0096-2900000000-eb172b85938732ea2a7b |
| Source of Spectrum |
K1-2004-1361-13 |
| Synonyms |
(3R,4S)-1-benzyl-3-[(1Z)-1-pentenyl]-4-phenyl-2-azetidinone |
| Wiley ID |
1560520 |
