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1-o-(Tetrahydropyran-2-yloxy)-ethyl-2-(S)-o-tert.-butyldimethylsilyl-3-o-dimethylphosphoryl-sn-glycerol

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1-o-(Tetrahydropyran-2-yloxy)-ethyl-2-(S)-o-tert.-butyldimethylsilyl-3-o-dimethylphosphoryl-sn-glycerol
SpectraBase Compound ID A7uYCx4QE6K
InChI InChI=1S/C18H39O8PSi/c1-18(2,3)28(6,7)26-16(15-25-27(19,20-4)21-5)14-22-12-13-24-17-10-8-9-11-23-17/h16-17H,8-15H2,1-7H3/t16-,17?/m0/s1
InChIKey MJNCUFRYKFMQND-BHWOMJMDSA-N
Mol Weight 442.6 g/mol
Molecular Formula C18H39O8PSi
Exact Mass 442.215182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GZU457WYms
Name 1-o-(Tetrahydropyran-2-yloxy)-ethyl-2-(S)-o-tert.-butyldimethylsilyl-3-o-dimethylphosphoryl-sn-glycerol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.215181741 u
Formula C18H39O8PSi
InChI InChI=1S/C18H39O8PSi/c1-18(2,3)28(6,7)26-16(15-25-27(19,20-4)21-5)14-22-12-13-24-17-10-8-9-11-23-17/h16-17H,8-15H2,1-7H3/t16-,17?/m0/s1
InChIKey MJNCUFRYKFMQND-BHWOMJMDSA-N
Molecular Weight 442.561 g/mol
SMILES COP(=O)(OC)OC[C@@](O[Si](C)(C)C(C)(C)C)(COCCOC1CCCCO1)[H]