| SpectraBase Spectrum ID |
9StAIDmwPIB |
| Name |
1(S)-Acetoxy-12-oxo-1,5-diazatricyclo[8.6.4.2.0(1,4).0(6,11)]dodeca-4,6(11),7,9-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O3 |
| InChI |
InChI=1S/C12H10N2O3/c1-7(15)17-11-6-10-13-9-5-3-2-4-8(9)12(16)14(10)11/h2-5,11H,6H2,1H3/t11-/m0/s1 |
| InChIKey |
ZUXUGQFNZMLSEZ-NSHDSACASA-N |
| Molecular Weight |
230.223 g/mol |
| SMILES |
C1(N2C(=Nc3ccccc13)C[C@@]2(OC(=O)C)[H])=O |
| SPLASH |
splash10-0006-9030000000-95091e553f08f9aa10de |
| Source of Spectrum |
D1-1998-1290-2 |
| Synonyms |
(1S)-8-oxo-2,8-dihydro-1H-azeto[2,1-b]quinazolin-1-yl acetate
1-Acetoxy-12-oxo-1,5-diazatricyclo[8.6.4.2.0(1,4).0(6,11)]dodeca-4,6(11),7,9-tetraene |
| Wiley ID |
835177 |
![1(S)-Acetoxy-12-oxo-1,5-diazatricyclo[8.6.4.2.0(1,4).0(6,11)]dodeca-4,6(11),7,9-tetraene](/api/spectrum/9StAIDmwPIB/structure.png?h=300&w=458 "1(S)-Acetoxy-12-oxo-1,5-diazatricyclo[8.6.4.2.0(1,4).0(6,11)]dodeca-4,6(11),7,9-tetraene")
