| SpectraBase Spectrum ID |
KNrfC4pA0Qz |
| Name |
6-Acetoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O3 |
| InChI |
InChI=1S/C15H16N2O3/c1-10(18)20-13-8-4-5-9-17-14(13)16-12-7-3-2-6-11(12)15(17)19/h2-3,6-7,13H,4-5,8-9H2,1H3 |
| InChIKey |
LYGXQCYLTXIVJZ-UHFFFAOYSA-N |
| Molecular Weight |
272.304 g/mol |
| SMILES |
C12=Nc3ccccc3C(N2CCCCC1OC(=O)C)=O |
| SPLASH |
splash10-001i-0190000000-21affcd525e703a02c53 |
| Source of Spectrum |
Y1-38-816-5 |
| Synonyms |
12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-6-yl acetate |
| Wiley ID |
1527778 |
![6-Acetoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one](/api/spectrum/KNrfC4pA0Qz/structure.png?h=300&w=458 "6-Acetoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one")
