| SpectraBase Spectrum ID |
Aq0AYlWx5JB |
| Name |
7-ISOPROPYL-8-(4-METHOXYBENZYL)-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE |
| Compound Number |
3D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-13(2)20-11-15-5-4-10-19(15,21-17(20)23)18(24)22(20)12-14-6-8-16(25-3)9-7-14/h6-9,13,15H,4-5,10-12H2,1-3H3,(H,21,23)/t15-,19+,20+/m0/s1 |
| InChIKey |
BBUBQJLILQXDCQ-CWFSZBLJSA-N |
| Literature Reference Author |
B.M.P.VERBIST,W.M.D.BORGGRAEVE,S.TOPPET,F.COMPERNOLLE,G.J.HO
ORNAERT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2941(2005) |
| Molecular Weight |
342.438 g/mol |
| Sample ID |
29452 |
| Solvent |
CDCl3 |
![7-ISOPROPYL-8-(4-METHOXYBENZYL)-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE](/api/spectrum/Aq0AYlWx5JB/structure.png?h=300&w=458 "7-ISOPROPYL-8-(4-METHOXYBENZYL)-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE")
