| SpectraBase Spectrum ID |
3zGQT5FdAKX |
| Name |
16-Acetyl-16-aza-tetracyclo[11.4.1.0(5,18).0(6,11)]octadeca-1(18),2,4,6(11),7,9,12-heptaen-14-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO2 |
| InChI |
InChI=1S/C19H15NO2/c1-12(21)20-10-14-6-4-8-16-15-7-3-2-5-13(15)9-17(19(14)16)18(22)11-20/h2-9H,10-11H2,1H3 |
| InChIKey |
FTECFJLAHFKKFT-UHFFFAOYSA-N |
| Molecular Weight |
289.334 g/mol |
| SMILES |
c12c3c(cccc3CN(CC1=O)C(=O)C)c1c(c2)cccc1 |
| SPLASH |
splash10-000j-0190000000-ddf142bca347ce47570d |
| Source of Spectrum |
C-113-8863-77 |
| Synonyms |
5-Acetyl-5,6-dihydrophenanthro[1,10-cd]azepin-7(4H)-one |
| Wiley ID |
1292859 |
![16-Acetyl-16-aza-tetracyclo[11.4.1.0(5,18).0(6,11)]octadeca-1(18),2,4,6(11),7,9,12-heptaen-14-one](/api/spectrum/3zGQT5FdAKX/structure.png?h=300&w=458 "16-Acetyl-16-aza-tetracyclo[11.4.1.0(5,18).0(6,11)]octadeca-1(18),2,4,6(11),7,9,12-heptaen-14-one")
