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(3S,4R,5S)-5-Tert-butyldiphenylsilyloxymethyl-4-methyl-3-phenylselenyl-1,4-butyrolactone

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(3S,4R,5S)-5-Tert-butyldiphenylsilyloxymethyl-4-methyl-3-phenylselenyl-1,4-butyrolactone
SpectraBase Compound ID HIHaixPTmm1
InChI InChI=1S/C28H32O3SeSi/c1-21-25(31-27(29)26(21)32-22-14-8-5-9-15-22)20-30-33(28(2,3)4,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,21,25-26H,20H2,1-4H3/t21-,25-,26+/m1/s1
InChIKey IXKUDYZVIVCIFV-QGDZQMKYSA-N
Mol Weight 523.6 g/mol
Molecular Formula C28H32O3SeSi
Exact Mass 524.128593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 178uGdoIbNW
Name (3S,4R,5S)-5-Tert-butyldiphenylsilyloxymethyl-4-methyl-3-phenylselenyl-1,4-butyrolactone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.128593422 u
Formula C28H32O3SeSi
InChI InChI=1S/C28H32O3SeSi/c1-21-25(31-27(29)26(21)32-22-14-8-5-9-15-22)20-30-33(28(2,3)4,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,21,25-26H,20H2,1-4H3/t21-,25-,26+/m1/s1
InChIKey IXKUDYZVIVCIFV-QGDZQMKYSA-N
Molecular Weight 523.618 g/mol
SMILES C1([C@]([C@](C)([C@](O1)(CO[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)[H])[H])([Se]C1=CC=CC=C1)[H])=O