| SpectraBase Spectrum ID |
4lVjWIb4Pg |
| Name |
5,7,8,9,10,11-Hexahydroazepino[1,2-a]quinazolin-5-one - oxime |
| Alternate Name(s) |
(5E)-8,9,10,11-tetrahydroazepino[1,2-a]quinazolin-5(7H)-one oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c17-15-13-10-6-3-4-7-11(10)16-9-5-1-2-8-12(16)14-13/h3-4,6-7,17H,1-2,5,8-9H2/b15-13+ |
| InChIKey |
RSDONCSBNLESRY-FYWRMAATSA-N |
| Molecular Weight |
229.283 g/mol |
| SMILES |
O\N=C/1N=C2N(c3ccccc13)CCCCC2 |
| SPLASH |
splash10-0kcs-0920000000-296f6d30f81c8063f37b |
| Source of Spectrum |
D8-323-917-5 |
| Wiley ID |
1513886 |
![5,7,8,9,10,11-Hexahydroazepino[1,2-a]quinazolin-5-one - oxime](/api/spectrum/4lVjWIb4Pg/structure.png?h=300&w=458 "5,7,8,9,10,11-Hexahydroazepino[1,2-a]quinazolin-5-one - oxime")
