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(4E,6R,7R,10R)-4,6,10,12-tetramethyl-7-[(triethylsilyl)oxy]-2-diphenylphosphinyl-4-tridecen-3-ol
SpectraBase Compound ID FpmrLmfdrBT
InChI InChI=1S/C35H57O3PSi/c1-10-40(11-2,12-3)38-34(24-23-28(6)25-27(4)5)29(7)26-30(8)35(36)31(9)39(37,32-19-15-13-16-20-32)33-21-17-14-18-22-33/h13-22,26-29,31,34-36H,10-12,23-25H2,1-9H3/b30-26+/t28-,29-,31?,34-,35?/m1/s1
InChIKey XLHCGSYSKOUYJM-QNHUCABUSA-N
Mol Weight 584.9 g/mol
Molecular Formula C35H57O3PSi
Exact Mass 584.381459 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K4jMnbOLHrM
Name (4E,6R,7R,10R)-4,6,10,12-tetramethyl-7-[(triethylsilyl)oxy]-2-diphenylphosphinyl-4-tridecen-3-ol
Alternate Name(s) ((6R,7R,10R,E)-3-hydroxy-4,6,10,12-tetramethyl-7-((triethylsilyl)oxy)tridec-4-en-2-yl)diphenylphosphine oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H57O3PSi
InChI InChI=1S/C35H57O3PSi/c1-10-40(11-2,12-3)38-34(24-23-28(6)25-27(4)5)29(7)26-30(8)35(36)31(9)39(37,32-19-15-13-16-20-32)33-21-17-14-18-22-33/h13-22,26-29,31,34-36H,10-12,23-25H2,1-9H3/b30-26+/t28-,29-,31?,34-,35?/m1/s1
InChIKey XLHCGSYSKOUYJM-QNHUCABUSA-N
Literature Reference DOI 10.1002/cjoc.19950130113
Molecular Weight 584.897 g/mol
SMILES OC(\C(=C\[C@]([C@@](CC[C@](CC(C)C)(C)[H])(O[Si](CC)(CC)CC)[H])(C)[H])C)C(P(c1ccccc1)(c1ccccc1)=O)C
SPLASH splash10-0i10-7295020000-b26e8550a30c83b8ace2
Source of Spectrum CJC-13-92-14
Wiley ID 1801042