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2,3,3a,4,5,9b-Hexahydro-3a-methoxy-3aa-methyl-7,8-bis(trimethylsilyl)-9bb-(1H)-benz(E)indene
SpectraBase Compound ID 7kaIm4hnKbI
InChI InChI=1S/C21H36OSi2/c1-21-12-11-15-13-18(23(3,4)5)19(24(6,7)8)14-16(15)17(21)9-10-20(21)22-2/h13-14,17,20H,9-12H2,1-8H3
InChIKey AVCVUMGLMQFBDS-UHFFFAOYSA-N
Mol Weight 360.7 g/mol
Molecular Formula C21H36OSi2
Exact Mass 360.230469 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5pZXOxhTYp
Name 2,3,3a,4,5,9b-Hexahydro-3a-methoxy-3aa-methyl-7,8-bis(trimethylsilyl)-9bb-(1H)-benz(E)indene
CAS Registry Number 94621-24-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36OSi2
InChI InChI=1S/C21H36OSi2/c1-21-12-11-15-13-18(23(3,4)5)19(24(6,7)8)14-16(15)17(21)9-10-20(21)22-2/h13-14,17,20H,9-12H2,1-8H3
InChIKey AVCVUMGLMQFBDS-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference R.L. Halterman, N.H. Nguyen, K. Vollhardt, J. Am. Chem. Soc. 107, 1379 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3