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(2R,3S)-1-O-P-Tosyl-4-pentene-1,2,3-triol

View entire compound with spectra: 4 NMR, and 1 MS (GC)

(2R,3S)-1-O-P-Tosyl-4-pentene-1,2,3-triol
SpectraBase Compound ID 5wuyRNocqx
InChI InChI=1S/C12H16O5S/c1-3-11(13)12(14)8-17-18(15,16)10-6-4-9(2)5-7-10/h3-7,11-14H,1,8H2,2H3
InChIKey BJHGULDONZTJPL-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C12H16O5S
Exact Mass 272.071845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFCy0BvuFZG
Name threo-1-O-P-Tosyl-4-pentene-1,2,3-triol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O5S
InChI InChI=1S/C12H16O5S/c1-3-11(13)12(14)8-17-18(15,16)10-6-4-9(2)5-7-10/h3-7,11-14H,1,8H2,2H3
InChIKey BJHGULDONZTJPL-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference V. Jaeger, D. Schroeter, B. Koppenhoefer, Tetrahedron 47, 2195 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3