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1,7-Diacetyl-6-methoxy-4-[(T-butyl-dimethyl-silyloxy)-methyl]-indoline
SpectraBase Compound ID HM9AHgRIk9F
InChI InChI=1S/C20H31NO4Si/c1-13(22)18-17(24-6)11-15(12-25-26(7,8)20(3,4)5)16-9-10-21(14(2)23)19(16)18/h11H,9-10,12H2,1-8H3
InChIKey ZWPFZLVWESLALG-UHFFFAOYSA-N
Mol Weight 377.56 g/mol
Molecular Formula C20H31NO4Si
Exact Mass 377.202235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CqgtDKRqdGN
Name 1,7-Diacetyl-6-methoxy-4-[(T-butyl-dimethyl-silyloxy)-methyl]-indoline
CAS Registry Number 103150-59-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H31NO4Si
InChI InChI=1S/C20H31NO4Si/c1-13(22)18-17(24-6)11-15(12-25-26(7,8)20(3,4)5)16-9-10-21(14(2)23)19(16)18/h11H,9-10,12H2,1-8H3
InChIKey ZWPFZLVWESLALG-UHFFFAOYSA-N
Literature Reference D.L. Boger, R.S. Coleman, J. Am. Chem. Soc. 109, 2717 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3