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trans-(2S,3S)-(-)-2,3-Bis(&-toluene-sulfonyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane

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trans-(2S,3S)-(-)-2,3-Bis(&-toluene-sulfonyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
SpectraBase Compound ID F3yt4n8yqWu
InChI InChI=1S/C26H36O10S2/c1-21-5-9-23(10-6-21)37(27,28)35-19-25-26(20-36-38(29,30)24-11-7-22(2)8-12-24)34-16-4-14-32-18-17-31-13-3-15-33-25/h5-12,25-26H,3-4,13-20H2,1-2H3
InChIKey VXNNODRGOCBYFU-UHFFFAOYSA-N
Mol Weight 572.7 g/mol
Molecular Formula C26H36O10S2
Exact Mass 572.17499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Xl0TLnmCiG
Name trans-(2S,3S)-(-)-2,3-Bis(&-toluene-sulfonyloxymethyl)-1,4,8,11-tetraoxa-cyclotetradecane
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O10S2
InChI InChI=1S/C26H36O10S2/c1-21-5-9-23(10-6-21)37(27,28)35-19-25-26(20-36-38(29,30)24-11-7-22(2)8-12-24)34-16-4-14-32-18-17-31-13-3-15-33-25/h5-12,25-26H,3-4,13-20H2,1-2H3
InChIKey VXNNODRGOCBYFU-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference R. Kataky, P.E. Nicholson, D. Parker, J. Chem. Soc. Perkin II 321 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3