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(2R,3R)-1,1-BIS-(PHENYLTHIO)-BUTANE-2,3,4-TRIOL-TRIACETATE
SpectraBase Compound ID 2jHhOhsVHLV
InChI InChI=1S/C22H24O6S2/c1-15(23)26-14-20(27-16(2)24)21(28-17(3)25)22(29-18-10-6-4-7-11-18)30-19-12-8-5-9-13-19/h4-13,20-22H,14H2,1-3H3/t20-,21+/m1/s1
InChIKey VJUPRAKNFKHNGP-RTWAWAEBSA-N
Mol Weight 448.55 g/mol
Molecular Formula C22H24O6S2
Exact Mass 448.101431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WMt0dZjNyM
Name (2R,3R)-1,1-BIS-(PHENYLTHIO)-BUTANE-2,3,4-TRIOL-TRIACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O6S2
InChI InChI=1S/C22H24O6S2/c1-15(23)26-14-20(27-16(2)24)21(28-17(3)25)22(29-18-10-6-4-7-11-18)30-19-12-8-5-9-13-19/h4-13,20-22H,14H2,1-3H3/t20-,21+/m1/s1
InChIKey VJUPRAKNFKHNGP-RTWAWAEBSA-N
Literature Reference Author B.ACHMATOWICZ,P.RAUBO,J.WICHA
Literature Reference Citation J.ORG.CHEM.,57,6593(1992)
Literature Reference DOI 10.1021/jo00050a041
Molecular Weight 448.549 g/mol
Solvent CDCl3
Source File Reference UWCS1426