| SpectraBase Spectrum ID |
IaL799fHhEn |
| Name |
6a,7,8,9,10,11- Hexahydro-azepino[1,2-a]quinazolin-6-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c16-15-10-11-6-3-4-7-12(11)14-9-5-1-2-8-13(14)15/h3-4,6-7,10,13H,1-2,5,8-9H2 |
| InChIKey |
YSBFSJLDLNDZRT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19903230706 |
| Molecular Weight |
216.284 g/mol |
| SMILES |
C12N(c3ccccc3C=[N+]2[O-])CCCCC1 |
| SPLASH |
splash10-00m0-0920000000-0443add856c324d7ffe9 |
| Source of Spectrum |
APC-323-409-3d |
| Synonyms |
6a,7,8,9,10,11-hexahydroazepino[1,2-a]quinazoline 6-oxide |
| Wiley ID |
1798980 |
![6a,7,8,9,10,11- Hexahydro-azepino[1,2-a]quinazolin-6-oxide](/api/spectrum/IaL799fHhEn/structure.png?h=300&w=458 "6a,7,8,9,10,11- Hexahydro-azepino[1,2-a]quinazolin-6-oxide")
