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(4R,6S)-6-((S)-1-Iodo-pentyl)-4-triisopropylsilanyloxy-tetrahydro-pyran-2-one
SpectraBase Compound ID tNgCyDw56X
InChI InChI=1S/C19H37IO3Si/c1-8-9-10-17(20)18-11-16(12-19(21)22-18)23-24(13(2)3,14(4)5)15(6)7/h13-18H,8-12H2,1-7H3/t16-,17+,18+/m1/s1
InChIKey OSXFVFYYEWEYMO-SQNIBIBYSA-N
Mol Weight 468.5 g/mol
Molecular Formula C19H37IO3Si
Exact Mass 468.155667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GnsM1FaMDR0
Name (4R,6S)-6-((S)-1-Iodo-pentyl)-4-triisopropylsilanyloxy-tetrahydro-pyran-2-one
Comments Computed using HOSE algorithm
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Exact Mass 468.155666583 u
Formula C19H37IO3Si
InChI InChI=1S/C19H37IO3Si/c1-8-9-10-17(20)18-11-16(12-19(21)22-18)23-24(13(2)3,14(4)5)15(6)7/h13-18H,8-12H2,1-7H3/t16-,17+,18+/m1/s1
InChIKey OSXFVFYYEWEYMO-SQNIBIBYSA-N
Molecular Weight 468.491 g/mol
SMILES [C@@]1(O[Si](C(C)C)(C(C)C)C(C)C)(CC(=O)O[C@@](C1)([C@@](I)(CCCC)[H])[H])[H]