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PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
SpectraBase Compound ID EB4JGrgjzc2
InChI InChI=1S/C24H33ClO7S/c1-14-17(30-16(26)13-25)18(31-21(27)23(2,3)4)19(32-22(28)24(5,6)7)20(29-14)33-15-11-9-8-10-12-15/h8-12,14,17-20H,13H2,1-7H3/t14-,17+,18+,19-,20+/m1/s1
InChIKey HJWNMIBIGKVAQM-OITRIXBGSA-N
Mol Weight 501.0 g/mol
Molecular Formula C24H33ClO7S
Exact Mass 500.163552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FR3h5SewluP
Name PHENYL-4-O-CHLOROACETYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOSIDE
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33ClO7S
InChI InChI=1S/C24H33ClO7S/c1-14-17(30-16(26)13-25)18(31-21(27)23(2,3)4)19(32-22(28)24(5,6)7)20(29-14)33-15-11-9-8-10-12-15/h8-12,14,17-20H,13H2,1-7H3/t14-,17+,18+,19-,20+/m1/s1
InChIKey HJWNMIBIGKVAQM-OITRIXBGSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation AUSTR.J.CHEM.,52,895(1999)
Literature Reference DOI 10.1071/CH99031
Molecular Weight 501.035 g/mol
Solvent Unknown
Source File Reference UWRU4943