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ETHYL-(ALPHA'R,2S)-2-(3'-TERT.-BUTYLDIMETHYLSILYLOXY-ALPHA'-METHYL-BENZYLOXY)-PROPANOATE;DIASTEREOISOMER-A;ETHYL-(ALPHA'S,2S)-2-;DIASTEREOISOMER-B

View entire compound with spectra: 1 NMR

ETHYL-(ALPHA'R,2S)-2-(3'-TERT.-BUTYLDIMETHYLSILYLOXY-ALPHA'-METHYL-BENZYLOXY)-PROPANOATE;DIASTEREOISOMER-A;ETHYL-(ALPHA'S,2S)-2-;DIASTEREOISOMER-B
SpectraBase Compound ID 1FgAQ0jRikw
InChI InChI=1S/C38H62O8Si2/c1-16-41-35(39)27(4)43-26(3)33-25-32(46-48(14,15)38(9,10)11)22-21-29(33)24-34(44-28(5)36(40)42-17-2)30-19-18-20-31(23-30)45-47(12,13)37(6,7)8/h18-23,25-28,34H,16-17,24H2,1-15H3
InChIKey IOIYLJOHTGWSRX-UHFFFAOYSA-N
Mol Weight 703.1 g/mol
Molecular Formula C38H62O8Si2
Exact Mass 702.398322 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MMcOcN2r8Q
Name ETHYL-(ALPHA'R,2S)-2-(3'-TERT.-BUTYLDIMETHYLSILYLOXY-ALPHA'-METHYL-BENZYLOXY)-PROPANOATE;DIASTEREOISOMER-A;ETHYL-(ALPHA'S,2S)-2-;DIASTEREOISOMER-B
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H62O8Si2
InChI InChI=1S/C38H62O8Si2/c1-16-41-35(39)27(4)43-26(3)33-25-32(46-48(14,15)38(9,10)11)22-21-29(33)24-34(44-28(5)36(40)42-17-2)30-19-18-20-31(23-30)45-47(12,13)37(6,7)8/h18-23,25-28,34H,16-17,24H2,1-15H3
InChIKey IOIYLJOHTGWSRX-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 703.076 g/mol
Solvent CDCl3
Source File Reference UWKP3613