| SpectraBase Spectrum ID |
CStLCNmnjRg |
| Name |
3-Phenyl-5,6,7,8-tetrahydro-isoxazolo[5,4-e](1,4)-diazepin-4-one |
| Alternate Name(s) |
3-Phenyl-5,6,7,8-tetrahydro-4H-isoxazolo[5,4-e][1,4]diazepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O2 |
| InChI |
InChI=1S/C12H11N3O2/c16-11-9-10(8-4-2-1-3-5-8)15-17-12(9)14-7-6-13-11/h1-5,14H,6-7H2,(H,13,16) |
| InChIKey |
BELVAWXGWVMKSM-UHFFFAOYSA-N |
| Molecular Weight |
229.239 g/mol |
| SMILES |
N1CCNC(c2c(noc12)-c1ccccc1)=O |
| SPLASH |
splash10-004i-3960000000-6d35b5781ca1eb8575cf |
| Source of Spectrum |
D8-324-147-18 |
| Wiley ID |
1514024 |
-diazepin-4-one](/api/spectrum/CStLCNmnjRg/structure.png?h=300&w=458 "3-Phenyl-5,6,7,8-tetrahydro-isoxazolo[5,4-e](1,4)-diazepin-4-one")
