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Dodecahydro-1-(2-[T-butyl-diphenyl-silyloxy]-ethyl)-6-(5-triisopropyl-silyl-2(Z)-penten-4-ynyl)-pyrrolo(1,2-A)quinoline
SpectraBase Compound ID 9p0jty4wlfK
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
Mol Weight 682.2 g/mol
Molecular Formula C44H67NOSi2
Exact Mass 681.476119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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