| SpectraBase Spectrum ID |
5Zw1IIchQhX |
| Name |
[3AR-(3A-ALPHA,6A-BETA,10A-BETA,10B-BETA)]-3A,6A,8,8,10A-PENTAMETHYL-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-INDENO-[1,7,6-DEF]-[1]-BENZAZEPIN-5(4H)-ONE:COM |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H31NO |
| InChI |
InChI=1S/C20H31NO/c1-17(2)12-19(4)11-14(22)21-20(5)9-6-8-18(3)10-7-13(17)15(19)16(18)20/h16H,6-12H2,1-5H3,(H,21,22)/t16-,18+,19-,20-/m0/s1 |
| InChIKey |
DVKDWYJJYFOZSX-RNQOJCNYSA-N |
| Literature Reference Author |
A.F.O.CHIN,L.R.HANTON,R.T.WEAVERS |
| Literature Reference Citation |
AUSTR.J.CHEM.,50,279(1997) |
| Literature Reference DOI |
10.1071/C96104 |
| Molecular Weight |
301.472 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCS15864 |
![[3AR-(3A-ALPHA,6A-BETA,10A-BETA,10B-BETA)]-3A,6A,8,8,10A-PENTAMETHYL-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-INDENO-[1,7,6-DEF]-[1]-BENZAZEPIN-5(4H)-ONE:COM](/api/spectrum/5Zw1IIchQhX/structure.png?h=300&w=458 "[3AR-(3A-ALPHA,6A-BETA,10A-BETA,10B-BETA)]-3A,6A,8,8,10A-PENTAMETHYL-1,2,3,3A,6,6A,7,8,9,10,10A,10B-DODECAHYDRO-INDENO-[1,7,6-DEF]-[1]-BENZAZEPIN-5(4H)-ONE:COM")
