| SpectraBase Spectrum ID |
493M6LG8Bc7 |
| Name |
8-Methyl-4-phenyl-4,6,7,8,9,10-hexahydrothieno[2,3-g][1,4]oxazonine |
| Alternate Name(s) |
8-Methyl-4-phenyl-6,7,9,10-tetrahydro-4H-thieno[2,3-g][1,4]oxazonine |
| CAS Registry Number |
91477-90-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NOS |
| InChI |
InChI=1S/C16H19NOS/c1-17-9-7-15-14(8-12-19-15)16(18-11-10-17)13-5-3-2-4-6-13/h2-6,8,12,16H,7,9-11H2,1H3 |
| InChIKey |
JEJCTUDPUWAFQR-UHFFFAOYSA-N |
| Molecular Weight |
273.394 g/mol |
| SMILES |
c12c(scc2)CCN(C)CCOC1c1ccccc1 |
| SPLASH |
splash10-000i-0930000000-ad75ccd6fb04619e16f7 |
| Source of Spectrum |
B-37-1046-0 |
| Wiley ID |
1277272 |
![8-Methyl-4-phenyl-4,6,7,8,9,10-hexahydrothieno[2,3-g][1,4]oxazonine](/api/spectrum/493M6LG8Bc7/structure.png?h=300&w=458 "8-Methyl-4-phenyl-4,6,7,8,9,10-hexahydrothieno[2,3-g][1,4]oxazonine")
