| SpectraBase Spectrum ID |
AsJCTskpUl5 |
| Name |
trans-1-Benzyl-4-phenyl-3-(2-methylpropenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-15(2)13-18-19(17-11-7-4-8-12-17)21(20(18)22)14-16-9-5-3-6-10-16/h3-13,18-19H,14H2,1-2H3/t18-,19-/m1/s1 |
| InChIKey |
HPKFDRGVXJMJPJ-RTBURBONSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C=C(C)C)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9500000000-5d65d5e19d20bbbaa6a5 |
| Source of Spectrum |
K1-2004-1361-11 |
| Synonyms |
(3R,4S)-1-benzyl-3-(2-methyl-1-propenyl)-4-phenyl-2-azetidinone |
| Wiley ID |
1560524 |
