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(2R,4R,6S)-2,6-bis(Tert-butyldimethylsilyloxy)oct-7-yn-4-yl 2-(diethoxyphosphoryl)acetate

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(2R,4R,6S)-2,6-bis(Tert-butyldimethylsilyloxy)oct-7-yn-4-yl 2-(diethoxyphosphoryl)acetate
SpectraBase Compound ID 8Xc8x51tqy0
InChI InChI=1S/C26H53O7PSi2/c1-15-22(33-36(13,14)26(8,9)10)19-23(18-21(4)32-35(11,12)25(5,6)7)31-24(27)20-34(28,29-16-2)30-17-3/h1,21-23H,16-20H2,2-14H3/t21-,22-,23-/m1/s1
InChIKey XKQMXSWXMSFLBL-DNVJHFABSA-N
Mol Weight 564.8 g/mol
Molecular Formula C26H53O7PSi2
Exact Mass 564.306744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jXfE4cGxoD
Name (2R,4R,6S)-2,6-bis(Tert-butyldimethylsilyloxy)oct-7-yn-4-yl 2-(diethoxyphosphoryl)acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.306744108 u
Formula C26H53O7PSi2
InChI InChI=1S/C26H53O7PSi2/c1-15-22(33-36(13,14)26(8,9)10)19-23(18-21(4)32-35(11,12)25(5,6)7)31-24(27)20-34(28,29-16-2)30-17-3/h1,21-23H,16-20H2,2-14H3/t21-,22-,23-/m1/s1
InChIKey XKQMXSWXMSFLBL-DNVJHFABSA-N
Molecular Weight 564.847 g/mol
SMILES C([C@@](C[C@@](C)(O[Si](C)(C)C(C)(C)C)[H])(OC(=O)CP(OCC)(OCC)=O)[H])[C@@](C#C)(O[Si](C(C)(C)C)(C)C)[H]