| SpectraBase Spectrum ID |
8jBLKEOQDcF |
| Name |
7,10-METHANO-10B-PARA-TOLYL-1,2,3,4,6A,7,8,9,10,10A-DECAHYDROPYRIMIDO-[2.3-A]-ISOINDOL-6-ONE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-12-3-7-15(8-4-12)19-17-14-6-5-13(11-14)16(17)18(22)21(19)10-2-9-20-19/h3-4,7-8,13-14,16-17,20H,2,5-6,9-11H2,1H3/t13-,14+,16?,17?,19-/m1/s1 |
| InChIKey |
PFJNRWQTKANKBB-GISLBKJRSA-N |
| Literature Reference Author |
F.MIKLOS,A.HETENYI,P.SOHAR,G.STAJER |
| Literature Reference Citation |
MH.CHEM.,135,839(2004) |
| Molecular Weight |
296.412 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ10641 |
![7,10-METHANO-10B-PARA-TOLYL-1,2,3,4,6A,7,8,9,10,10A-DECAHYDROPYRIMIDO-[2.3-A]-ISOINDOL-6-ONE](/api/spectrum/8jBLKEOQDcF/structure.png?h=300&w=458 "7,10-METHANO-10B-PARA-TOLYL-1,2,3,4,6A,7,8,9,10,10A-DECAHYDROPYRIMIDO-[2.3-A]-ISOINDOL-6-ONE")
