| SpectraBase Spectrum ID |
3GEp3spCZik |
| Name |
4-PHENYL-6,7,8,9,10,11-HEXAHYDRO-4H-THIENO-[2,3-H]-[1,5]-OXAZECINE-9-CARBONITRILE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H18N2OS |
| InChI |
InChI=1S/C17H18N2OS/c18-13-19-9-4-11-20-17(14-5-2-1-3-6-14)15-8-12-21-16(15)7-10-19/h1-3,5-6,8,12,17H,4,7,9-11H2 |
| InChIKey |
IBVYKYWHOSVFAR-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 |
298.403 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR1588 |
![4-PHENYL-6,7,8,9,10,11-HEXAHYDRO-4H-THIENO-[2,3-H]-[1,5]-OXAZECINE-9-CARBONITRILE](/api/spectrum/3GEp3spCZik/structure.png?h=300&w=458 "4-PHENYL-6,7,8,9,10,11-HEXAHYDRO-4H-THIENO-[2,3-H]-[1,5]-OXAZECINE-9-CARBONITRILE")
