| SpectraBase Spectrum ID |
JfpkpyG2olf |
| Name |
2-Phenyl-3-(1',2'-ethenylidene)-benzo[7,8-a]azocin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c21-17-11-10-14-6-4-5-9-16(14)20-18(19(17)12-13-19)15-7-2-1-3-8-15/h1-9,18,20H,10-13H2 |
| InChIKey |
ZREDABRFPMMHKE-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
N1c2ccccc2CCC(C2(C1c1ccccc1)CC2)=O |
| SPLASH |
splash10-0kdi-2390000000-0ad66d70e65c906d131a |
| Source of Spectrum |
D1-2000-1035-13 |
| Wiley ID |
835407 |
![2-Phenyl-3-(1',2'-ethenylidene)-benzo[7,8-a]azocin-4-one](/api/spectrum/JfpkpyG2olf/structure.png?h=300&w=458 "2-Phenyl-3-(1',2'-ethenylidene)-benzo[7,8-a]azocin-4-one")
