| SpectraBase Spectrum ID |
GTnfdu1PIkx |
| Name |
#13;4,7,12,12-TETRAMETHYL-(1AT,2AC,3AC,7AC,8AC,9AT)-1A,2,2A,3,3A,4,7,7A,8,8A,9,9A-DODECAHYDRO-2R,9C:3T,8T:4C,7C-TRIMETHANOAZIRINO-[4,5]-BENZO-[1,2-G]-PHTHALAZI |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H31N3O2 |
| InChI |
InChI=1S/C22H31N3O2/c1-6-27-19(26)25-17-11-8-12(18(17)25)14-10-7-9(13(11)14)15-16(10)22(5)20(2,3)21(15,4)23-24-22/h9-18H,6-8H2,1-5H3/t9-,10+,11-,12+,13-,14+,15-,16+,17+,18-,21-,22+,25? |
| InChIKey |
ZVLXCVHLAPCTEO-FEUMUKEZSA-N |
| Literature Reference Author |
S.HUENIG,P.KRAFT |
| Literature Reference Citation |
HETEROCYCLES,40,639(1995) |
| Literature Reference DOI |
10.3987/COM-94-S51 |
| Molecular Weight |
369.507 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP6078 |
![#13;4,7,12,12-TETRAMETHYL-(1AT,2AC,3AC,7AC,8AC,9AT)-1A,2,2A,3,3A,4,7,7A,8,8A,9,9A-DODECAHYDRO-2R,9C:3T,8T:4C,7C-TRIMETHANOAZIRINO-[4,5]-BENZO-[1,2-G]-PHTHALAZI](/api/spectrum/GTnfdu1PIkx/structure.png?h=300&w=458 "#13;4,7,12,12-TETRAMETHYL-(1AT,2AC,3AC,7AC,8AC,9AT)-1A,2,2A,3,3A,4,7,7A,8,8A,9,9A-DODECAHYDRO-2R,9C:3T,8T:4C,7C-TRIMETHANOAZIRINO-[4,5]-BENZO-[1,2-G]-PHTHALAZI")
