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2-O-Tosyl-6-O-tert-butyldimethylsilyl-B-cyclodextrin fragment
SpectraBase Compound ID E9i9dJ0CPt5
InChI InChI=1S/C19H32O7SSi/c1-13-7-9-15(10-8-13)27(22,23)26-17-16(20)11-14(25-18(17)21)12-24-28(5,6)19(2,3)4/h7-10,14,16-18,20-21H,11-12H2,1-6H3
InChIKey OVRYFEJEBKCUDA-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C19H32O7SSi
Exact Mass 432.163801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjSVN2JiDh4
Name 2-O-Tosyl-6-O-tert-butyldimethylsilyl-B-cyclodextrin fragment
Comments BOND BETWEEN 4 AND 20 NOT SHOWN, 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O7SSi
InChI InChI=1S/C19H32O7SSi/c1-13-7-9-15(10-8-13)27(22,23)26-17-16(20)11-14(25-18(17)21)12-24-28(5,6)19(2,3)4/h7-10,14,16-18,20-21H,11-12H2,1-6H3
InChIKey OVRYFEJEBKCUDA-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.W. Coleman, P. Zhang, H. Parrot-Lopez, Tetrahedron Lett. 3997 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3