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(3S)-1-Tosyloxy-tetradecane-1,3-diol
SpectraBase Compound ID 498BimRSOqy
InChI InChI=1S/C21H36O4S/c1-3-4-5-6-7-8-9-10-11-12-20(22)17-18-25-26(23,24)21-15-13-19(2)14-16-21/h13-16,20,22H,3-12,17-18H2,1-2H3
InChIKey UIILHJCLJWAJHW-UHFFFAOYSA-N
Mol Weight 384.6 g/mol
Molecular Formula C21H36O4S
Exact Mass 384.233431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpfGvTdkpfP
Name (3S)-1-Tosyloxy-tetradecane-1,3-diol
Comments reassigned
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Formula C21H36O4S
InChI InChI=1S/C21H36O4S/c1-3-4-5-6-7-8-9-10-11-12-20(22)17-18-25-26(23,24)21-15-13-19(2)14-16-21/h13-16,20,22H,3-12,17-18H2,1-2H3
InChIKey UIILHJCLJWAJHW-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference D.F. Taber, P.B. Deker, M.D.Gaul, J. Am. Chem. Soc. 109, 7488 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3