| SpectraBase Spectrum ID |
HcsethDLsJB |
| Name |
9-Methyl-4-phenyl-4,6,7,8,10,11-hexahydrothieno[2,3-h][1,5]oxazecine |
| Alternate Name(s) |
9-Methyl-4-phenyl-6,7,8,9,10,11-hexahydro-4H-thieno[2,3-h][1,5]oxazecine |
| CAS Registry Number |
91477-92-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NOS |
| InChI |
InChI=1S/C17H21NOS/c1-18-10-5-12-19-17(14-6-3-2-4-7-14)15-9-13-20-16(15)8-11-18/h2-4,6-7,9,13,17H,5,8,10-12H2,1H3 |
| InChIKey |
CAGUNSQDJUXDGK-UHFFFAOYSA-N |
| Molecular Weight |
287.421 g/mol |
| SMILES |
c12c(scc2)CCN(C)CCCOC1c1ccccc1 |
| SPLASH |
splash10-000i-3900000000-9f25885b4ba8faf8304e |
| Source of Spectrum |
B-37-1047-0 |
| Wiley ID |
1290863 |
![9-Methyl-4-phenyl-4,6,7,8,10,11-hexahydrothieno[2,3-h][1,5]oxazecine](/api/spectrum/HcsethDLsJB/structure.png?h=300&w=458 "9-Methyl-4-phenyl-4,6,7,8,10,11-hexahydrothieno[2,3-h][1,5]oxazecine")
