| SpectraBase Spectrum ID |
FASU0pkx6kv |
| Name |
1,3-DIHYDRO-1-METHYL-4-PHENYL-2H-THIENO-[3,4-B]-[1,4]-DIAZEPIN-2-ONE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H12N2OS |
| InChI |
InChI=1S/C14H12N2OS/c1-16-13-9-18-8-12(13)15-11(7-14(16)17)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 |
| InChIKey |
RBIFHSUBYKENDF-UHFFFAOYSA-N |
| Literature Reference Author |
A.CHIMIRRI,R.GITTO,S.GRASSO,G.ROMEO,M.ZAPPALA |
| Literature Reference Citation |
HETEROCYCLES,34,1191(1992) |
| Literature Reference DOI |
10.3987/COM-92-6016 |
| Molecular Weight |
256.322 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
WANG1540 |
![1,3-Dihydro-1-methyl-4-phenyl-2H-thieno[3,4-b][1,4]diazepin-2-one](/api/spectrum/FASU0pkx6kv/structure.png?h=300&w=458 "1,3-Dihydro-1-methyl-4-phenyl-2H-thieno[3,4-b][1,4]diazepin-2-one")
