| SpectraBase Spectrum ID |
HGhyjGxNvne |
| Name |
trans,trans-1,4-Diphenyl-3-(propenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-2-9-16-17(14-10-5-3-6-11-14)19(18(16)20)15-12-7-4-8-13-15/h2-13,16-17H,1H3/b9-2+/t16-,17-/m1/s1 |
| InChIKey |
DBFQIVMJZWXUGT-WUFIALGSSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C1(N([C@@]([C@]1(\C=C\C)[H])(c1ccccc1)[H])c1ccccc1)=O |
| SPLASH |
splash10-004i-2900000000-e35f12fcae68a9340589 |
| Source of Spectrum |
K1-2004-1360-11 |
| Synonyms |
(3R,4S)-1,4-diphenyl-3-[(1E)-1-propenyl]-2-azetidinone |
| Wiley ID |
1560531 |
