| SpectraBase Spectrum ID |
cJtM9JUyyn |
| Name |
2-Azetidinone, 3-ethenyl-1-phenyl-4-(2-phenylethenyl)-, trans- |
| CAS Registry Number |
71985-87-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-2-17-18(14-13-15-9-5-3-6-10-15)20(19(17)21)16-11-7-4-8-12-16/h2-14,17-18H,1H2/b14-13+/t17-,18-/m1/s1 |
| InChIKey |
ZIUAVQAOQGCMKK-XNVVNFSMSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C1(N(c2ccccc2)[C@@]([C@]1(C=C)[H])(\C=C\c1ccccc1)[H])=O |
| SPLASH |
splash10-0a4i-0980000000-eea3b19324a4e7b5f168 |
| Source of Spectrum |
I-57-1947-0 |
| Synonyms |
(3R,4R)-1-phenyl-4-[(E)-2-phenylethenyl]-3-vinyl-2-azetidinone
trans-3-ethenyl-4-(2'-phenylethenyl)-N-phenylazetidinone |
| Wiley ID |
1279358 |
