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

*Links on SpectraBase are not permalinks.
1,4-Methano-1H-inden-7(4H)-one, 8-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,3,3a,7a-tetrahydro-4-methyl-, (1.alpha.,3a.beta.,4.alpha.,7a.beta.,8R*)-(.+-.)-
SpectraBase Compound ID Hd7s7LTz9no
InChI InChI=1S/C18H30O2Si/c1-17(2,3)21(5,6)20-11-14-12-7-8-13-16(12)15(19)9-10-18(13,14)4/h9-10,12-14,16H,7-8,11H2,1-6H3/t12-,13-,14-,16+,18+/m0/s1
InChIKey SAMDCHXMJHETAK-SLUQVRSJSA-N
Mol Weight 306.52 g/mol
Molecular Formula C18H30O2Si
Exact Mass 306.201507 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 vuGtSCmPE5
Name 1,4-METHANO-1H-INDEN-7(4H)-ONE, 8-[[[(1,1-DIMETHYL)DIMETHYLSILYL]OXY]METHYL]-2,3,3A,7A-TETRAHYDRO-4-METHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H30O2Si
InChI InChI=1S/C18H30O2Si/c1-17(2,3)21(5,6)20-11-14-12-7-8-13-16(12)15(19)9-10-18(13,14)4/h9-10,12-14,16H,7-8,11H2,1-6H3/t12-,13-,14-,16+,18+/m0/s1
InChIKey SAMDCHXMJHETAK-SLUQVRSJSA-N
Instrument Name BRUKER WH-360
NMR Standard TMS
Solvent CDCL3