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(2R,3R)-2,3-O-Isopropylidene-1-O-P-tosyl-4-pentene-1,2,3-triol

View entire compound with spectra: 4 NMR

(2R,3R)-2,3-O-Isopropylidene-1-O-P-tosyl-4-pentene-1,2,3-triol
SpectraBase Compound ID KUXXKVhcbIM
InChI InChI=1S/C15H20O5S/c1-5-13-14(20-15(3,4)19-13)10-18-21(16,17)12-8-6-11(2)7-9-12/h5-9,13-14H,1,10H2,2-4H3
InChIKey DMUNLDYFGILRRO-UHFFFAOYSA-N
Mol Weight 312.38 g/mol
Molecular Formula C15H20O5S
Exact Mass 312.103145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CuJwV5LEDsM
Name (2R,3R)-2,3-O-Isopropylidene-1-O-P-tosyl-4-pentene-1,2,3-triol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H20O5S
InChI InChI=1S/C15H20O5S/c1-5-13-14(20-15(3,4)19-13)10-18-21(16,17)12-8-6-11(2)7-9-12/h5-9,13-14H,1,10H2,2-4H3
InChIKey DMUNLDYFGILRRO-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