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#18;[1A-S-(1A-ALPHA,1B-BETA,3A-ALPHA,4-ALPHA,5-BETA,7A-BETA,7B-ALPHA,9A-ALPHA)]-9A-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-[[2,5-BIS-(METHOXYMETHOXY)-3-METHYLPHENYL
SpectraBase Compound ID JAEoVv7KTo2
InChI InChI=1S/C37H62O6Si/c1-25-19-28(41-23-39-9)20-27(31(25)42-24-40-10)21-37(38)26(2)13-14-29-33(6)17-18-36(43-44(11,12)32(3,4)5)22-35(36,8)30(33)15-16-34(29,37)7/h19-20,26,29-30,38H,13-18,21-24H2,1-12H3/t26-,29+,30+,33+,34+,35-,36+,37-/m0/s1
InChIKey VIZARAINWDZVNJ-KDBCUQKZSA-N
Mol Weight 631.0 g/mol
Molecular Formula C37H62O6Si
Exact Mass 630.431566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EskuTmXvrij
Name #18;[1A-S-(1A-ALPHA,1B-BETA,3A-ALPHA,4-ALPHA,5-BETA,7A-BETA,7B-ALPHA,9A-ALPHA)]-9A-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-[[2,5-BIS-(METHOXYMETHOXY)-3-METHYLPHENYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H62O6Si
InChI InChI=1S/C37H62O6Si/c1-25-19-28(41-23-39-9)20-27(31(25)42-24-40-10)21-37(38)26(2)13-14-29-33(6)17-18-36(43-44(11,12)32(3,4)5)22-35(36,8)30(33)15-16-34(29,37)7/h19-20,26,29-30,38H,13-18,21-24H2,1-12H3/t26-,29+,30+,33+,34+,35-,36+,37-/m0/s1
InChIKey VIZARAINWDZVNJ-KDBCUQKZSA-N
Literature Reference Author A.ABAD,C.AGULLO,M.ARNO,A.C.CUNAT,B.MESEGUER,R.J.ZARAGOZA
Literature Reference Citation J.ORG.CHEM.,63,5100(1998)
Literature Reference DOI 10.1021/jo980311g
Molecular Weight 630.981 g/mol
Sample ID 28540
Solvent CDCl3