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(5Z,13E,8R,11R,12R,15S)-11,15-Bis-(tert.-butyldimethylsiloxy)-9-(anti-oximino)-5,13-prostadienoic-acid
SpectraBase Compound ID BydiuS8rA67
InChI InChI=1S/C32H61NO5Si2/c1-12-13-16-19-25(37-39(8,9)31(2,3)4)22-23-27-26(20-17-14-15-18-21-30(34)35)28(33-36)24-29(27)38-40(10,11)32(5,6)7/h14,17,22-23,25-27,29,36H,12-13,15-16,18-21,24H2,1-11H3,(H,34,35)/b17-14+,23-22+,33-28+/t25-,26-,27-,29-/m0/s1
InChIKey KJZSYBPNARFDJO-BYLWLXNKSA-N
Mol Weight 596.0 g/mol
Molecular Formula C32H61NO5Si2
Exact Mass 595.408827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HQUVoRj1cH
Name (5Z,13E,8R,11R,12R,15S)-11,15-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-9-(ANTI-OXIMINO)-5,13-PROSTADIENOIC-ACID
CAS Registry Number 85548-85-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H60NO5Si2
InChI InChI=1S/C32H61NO5Si2/c1-12-13-16-19-25(37-39(8,9)31(2,3)4)22-23-27-26(20-17-14-15-18-21-30(34)35)28(33-36)24-29(27)38-40(10,11)32(5,6)7/h14,17,22-23,25-27,29,36H,12-13,15-16,18-21,24H2,1-11H3,(H,34,35)/b17-14+,23-22+,33-28+/t25-,26-,27-,29-/m0/s1
InChIKey KJZSYBPNARFDJO-BYLWLXNKSA-N
Literature Reference Author R.E.DONALDSON,J.C.SADDLER,S.BYRN,A.T.MCKENZIE,P.L.FUCHS
Literature Reference Citation J.ORG.CHEM.,48,2167(1983)
Literature Reference DOI 10.1021/jo00161a010
Molecular Weight 595.003 g/mol
Solvent CDCl3
Source File Reference UNIW22476