John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=oD4k2uwgus SpectraBase Spectrum ID=2Vcsx1TMoyR

(accessed ).
(ALPHA'R,2S)-2-(3'-TERT.-BUTYLDIMETHYLSILYLOXY-ALPHA'-METHYLBENZYLOXY)-PROPAN-1-OL
SpectraBase Compound ID oD4k2uwgus
InChI InChI=1S/C17H30O3Si/c1-13(12-18)19-14(2)15-9-8-10-16(11-15)20-21(6,7)17(3,4)5/h8-11,13-14,18H,12H2,1-7H3
InChIKey DQIFOUQZGUFQCR-UHFFFAOYSA-N
Mol Weight 310.51 g/mol
Molecular Formula C17H30O3Si
Exact Mass 310.196423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Vcsx1TMoyR
Name (ALPHA'S,2S)-2-(3'-TERT.-BUTYLDIMETHYLSILYLOXY-ALPHA'-METHYLBENZYLOXY)-PROPAN-1-OL
Compound Number 19
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H30O3Si
InChI InChI=1S/C17H30O3Si/c1-13(12-18)19-14(2)15-9-8-10-16(11-15)20-21(6,7)17(3,4)5/h8-11,13-14,18H,12H2,1-7H3
InChIKey DQIFOUQZGUFQCR-UHFFFAOYSA-N
Literature Reference Author R.AGGARWAL,A.A.BIRKBECK,R.G.F.GILES,I.R.GREEN,Y.GRUCHLIK,F.J .OOSTHUIZEN
Literature Reference Citation AUSTR.J.CHEM.,56,489(2003)
Literature Reference DOI 10.1071/CH03027
Molecular Weight 310.509 g/mol
Solvent CDCl3
Source File Reference UWKP3614
SpectraBase Batch ID 2am92stW43G