| SpectraBase Spectrum ID |
3AFk4mUdHeM |
| Name |
4-PHENYL-4,6,7,8,9,10-HEXAHYDROTHIENO-[2,3-G]-[1,4]-OXAZONINE-8-CARBONITRILE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H16N2OS |
| InChI |
InChI=1S/C16H16N2OS/c17-12-18-8-6-15-14(7-11-20-15)16(19-10-9-18)13-4-2-1-3-5-13/h1-5,7,11,16H,6,8-10H2 |
| InChIKey |
QUOHJSTUVAYUSM-UHFFFAOYSA-N |
| Literature Reference Author |
J.B.BREMNER,E.J.BROWNE,V.CHOHAN,B.F.YATES |
| Literature Reference Citation |
AUSTR.J.CHEM.,37,1043(1984) |
| Literature Reference DOI |
10.1071/ch9841043 |
| Molecular Weight |
284.376 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR1587 |
![4-PHENYL-4,6,7,8,9,10-HEXAHYDROTHIENO-[2,3-G]-[1,4]-OXAZONINE-8-CARBONITRILE](/api/spectrum/3AFk4mUdHeM/structure.png?h=300&w=458 "4-PHENYL-4,6,7,8,9,10-HEXAHYDROTHIENO-[2,3-G]-[1,4]-OXAZONINE-8-CARBONITRILE")
