| SpectraBase Spectrum ID |
HtLdBAulYgC |
| Name |
1,3,3,10,10B-PENTAMETHYL-1,3A,4,10B-TETRAHYDRO-3H-ISOXAZOLO-[3',4':3,4]-PYRROLO-[1,2-A]-INDOLE |
| Compound Number |
2
0 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-11-12-8-6-7-9-13(12)19-10-14-16(2,3)20-18(5)17(14,4)15(11)19/h6-9,14H,10H2,1-5H3/t14-,17+/m0/s1 |
| InChIKey |
UCRGPEYCORQOCO-WMLDXEAASA-N |
| Literature Reference Author |
D.S.C.BLACK,D.C.CRAIG,R.B.DEB-DAS,N.KUMAR |
| Literature Reference Citation |
AUSTR.J.CHEM.,46,603(1993) |
| Literature Reference DOI |
10.1071/CH9930603 |
| Molecular Weight |
270.374 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK2048 |
![1,3,3,10,10b-pentamethyl-1,3a,4,10b-tetrahydro-3H-isoxazolo[3',4':3,4]pyrrolo[1,2-a]indole](/api/spectrum/HtLdBAulYgC/structure.png?h=300&w=458 "1,3,3,10,10b-pentamethyl-1,3a,4,10b-tetrahydro-3H-isoxazolo[3',4':3,4]pyrrolo[1,2-a]indole")
