| SpectraBase Spectrum ID |
8eCcqdoXGh5 |
| Name |
8,10-METHANO-11B-PARA-TOLYL-2,3,4,5,7A,8,9,10,11,11A-DECAHYDRO-[1.3]-DIAZEPINO-[2.3-A]-ISOINDOL-7-ONE |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H26N2O |
| InChI |
InChI=1S/C20H26N2O/c1-13-4-8-16(9-5-13)20-18-15-7-6-14(12-15)17(18)19(23)22(20)11-3-2-10-21-20/h4-5,8-9,14-15,17-18,21H,2-3,6-7,10-12H2,1H3/t14-,15+,17?,18?,20-/m1/s1 |
| InChIKey |
OZRPOJHNEDSKHG-HGXWWNEDSA-N |
| Literature Reference Author |
F.MIKLOS,A.HETENYI,P.SOHAR,G.STAJER |
| Literature Reference Citation |
MH.CHEM.,135,839(2004) |
| Molecular Weight |
310.439 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ10642 |
![8,10-METHANO-11B-PARA-TOLYL-2,3,4,5,7A,8,9,10,11,11A-DECAHYDRO-[1.3]-DIAZEPINO-[2.3-A]-ISOINDOL-7-ONE](/api/spectrum/8eCcqdoXGh5/structure.png?h=300&w=458 "8,10-METHANO-11B-PARA-TOLYL-2,3,4,5,7A,8,9,10,11,11A-DECAHYDRO-[1.3]-DIAZEPINO-[2.3-A]-ISOINDOL-7-ONE")
