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[3,10,11,12-(2)-H]-(3S,5Z,8Z)-3-TERT.-BUTYL-DIPHENYLSILYLOXY-TETRADECA-5,8-DIENOIC-ACID-PROPYLESTER
SpectraBase Compound ID E070hD8Yk9v
InChI InChI=1S/C33H48O3Si/c1-6-8-9-10-11-12-13-14-17-22-29(28-32(34)35-27-7-2)36-37(33(3,4)5,30-23-18-15-19-24-30)31-25-20-16-21-26-31/h11-12,14-21,23-26,29H,6-10,13,22,27-28H2,1-5H3/b12-11-,17-14-/t29-/m1/s1/i8D,9D,10D,29D/t8?,9?,10?,29-
InChIKey QIHZJAOMBUNZCR-MGSQFCHESA-N
Mol Weight 524.9 g/mol
Molecular Formula C33H442H4O3Si
Exact Mass 524.362379 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IB0F4yjSDi8
Name [3,10,11,12-(2)-H]-(3S,5Z,8Z)-3-TERT.-BUTYL-DIPHENYLSILYLOXY-TETRADECA-5,8-DIENOIC-ACID-PROPYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H442H4O3Si
InChI InChI=1S/C33H48O3Si/c1-6-8-9-10-11-12-13-14-17-22-29(28-32(34)35-27-7-2)36-37(33(3,4)5,30-23-18-15-19-24-30)31-25-20-16-21-26-31/h11-12,14-21,23-26,29H,6-10,13,22,27-28H2,1-5H3/b12-11-,17-14-/t29-/m1/s1/i8D,9D,10D,29D/t8?,9?,10?,29-
InChIKey QIHZJAOMBUNZCR-MGSQFCHESA-N
Literature Reference Author C.A.SCHUHR,W.EISENREICH,M.GOESE,P.STOHLER,W.WEBER,E.KUPFER,A .BACHER
Literature Reference Citation J.ORG.CHEM.,67,2257(2002)
Literature Reference DOI 10.1021/jo016285v
Molecular Weight 524.852 g/mol
Solvent Unknown
Source File Reference UWMS23857