SpectraBase Spectrum ID |
2E3eLONXcg3 |
Name |
Dodecahydro-1-(2-[T-butyl-diphenyl-silyloxy]-ethyl)-6-(5-triisopropyl-silyl-2(Z)-penten-4-ynyl)-pyrrolo(1,2-A)quinoline |
CAS Registry Number |
86197-22-0 |
Comments |
1A,2,3,3AA,4,5,5AB,6A,7,8,9,9AB-DODECAHYDRO |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C44H67NOSi2 |
InChI |
InChI=1S/C44H67NOSi2/c1-34(2)47(35(3)4,36(5)6)33-18-12-13-20-37-21-19-26-43-42(37)30-29-38-27-28-39(45(38)43)31-32-46-48(44(7,8)9,40-22-14-10-15-23-40)41-24-16-11-17-25-41/h10-17,22-25,34-39,42-43H,19-21,26-32H2,1-9H3/b13-12- |
InChIKey |
ZQZZFIXFACMIKI-SEYXRHQNSA-N |
Instrument Name |
Bruker WM-250 |
Literature Reference |
L.E. Overman, D. Lesuisse, M. Hashimoto, J. Am. Chem. Soc. 105, 5373 (1983). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |