For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-1-(2-[T-butyl-diphenyl-silyloxy]-ethyl)-6-(2-hydroxy-ethyl)-pyrrolo(1,2-A)qu

View entire compound with spectra: 1 NMR

1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-1-(2-[T-butyl-diphenyl-silyloxy]-ethyl)-6-(2-hydroxy-ethyl)-pyrrolo(1,2-A)qu
SpectraBase Compound ID 6squXerqbaT
InChI InChI=1S/C32H47NO2Si/c1-32(2,3)36(28-12-6-4-7-13-28,29-14-8-5-9-15-29)35-24-22-27-18-17-26-19-20-30-25(21-23-34)11-10-16-31(30)33(26)27/h4-9,12-15,25-27,30-31,34H,10-11,16-24H2,1-3H3
InChIKey OQEKQRXYYKAWIZ-UHFFFAOYSA-N
Mol Weight 505.8 g/mol
Molecular Formula C32H47NO2Si
Exact Mass 505.337606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JVS2jKdlJHo
Name 1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-1-(2-[T-butyl-diphenyl-silyloxy]-ethyl)-6-(2-hydroxy-ethyl)-pyrrolo(1,2-A)qu
CAS Registry Number 75685-52-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H47NO2Si
InChI InChI=1S/C32H47NO2Si/c1-32(2,3)36(28-12-6-4-7-13-28,29-14-8-5-9-15-29)35-24-22-27-18-17-26-19-20-30-25(21-23-34)11-10-16-31(30)33(26)27/h4-9,12-15,25-27,30-31,34H,10-11,16-24H2,1-3H3
InChIKey OQEKQRXYYKAWIZ-UHFFFAOYSA-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