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(4S,5S)-METHYL 4,5-DI-O-(TERT-BUTYLDIMETHYLSILYL)DECANOATE
SpectraBase Compound ID 2cpjirFLY6H
InChI InChI=1S/C23H50O4Si2/c1-13-14-15-16-19(26-28(9,10)22(2,3)4)20(17-18-21(24)25-8)27-29(11,12)23(5,6)7/h19-20H,13-18H2,1-12H3/t19-,20-/m1/s1
InChIKey UCCOEJXDMKAFAO-WOJBJXKFSA-N
Mol Weight 446.8 g/mol
Molecular Formula C23H50O4Si2
Exact Mass 446.324763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 23UHvPI1mtp
Name (4S,5S)-METHYL 4,5-DI-O-(TERT-BUTYLDIMETHYLSILYL)DECANOATE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H50O4Si2
InChI InChI=1S/C23H50O4Si2/c1-13-14-15-16-19(26-28(9,10)22(2,3)4)20(17-18-21(24)25-8)27-29(11,12)23(5,6)7/h19-20H,13-18H2,1-12H3/t19-,20-/m1/s1
InChIKey UCCOEJXDMKAFAO-WOJBJXKFSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, N.V.KHAKHALINA, E.E.SAVATEEVA, R.KH.YAMILOV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N7, 981-984.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d