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(R,S)-Di-O-benzylidene-5,6-di-O-tosyl-L-iditol

View entire compound with spectra: 4 NMR

(R,S)-Di-O-benzylidene-5,6-di-O-tosyl-L-iditol
SpectraBase Compound ID DQmTUfv1kof
InChI InChI=1S/C34H34O10S2/c1-23-13-17-27(18-14-23)45(35,36)40-22-30(44-46(37,38)28-19-15-24(2)16-20-28)32-31-29(41-34(43-32)26-11-7-4-8-12-26)21-39-33(42-31)25-9-5-3-6-10-25/h3-20,29-34H,21-22H2,1-2H3/t29-,30+,31+,32+,33?,34?/m0/s1
InChIKey VQJRFDKUCRAZED-ZVITXHNSSA-N
Mol Weight 666.8 g/mol
Molecular Formula C34H34O10S2
Exact Mass 666.15934 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rGVq0dGlBJ
Name (R,S)-Di-O-benzylidene-5,6-di-O-tosyl-L-iditol
CAS Registry Number 78512-84-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H34O10S2
InChI InChI=1S/C34H34O10S2/c1-23-13-17-27(18-14-23)45(35,36)40-22-30(44-46(37,38)28-19-15-24(2)16-20-28)32-31-29(41-34(43-32)26-11-7-4-8-12-26)21-39-33(42-31)25-9-5-3-6-10-25/h3-20,29-34H,21-22H2,1-2H3/t29-,30+,31+,32+,33?,34?/m0/s1
InChIKey VQJRFDKUCRAZED-ZVITXHNSSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Feher, L. Toldy, Org. Magn. Resonance 15, 139 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3