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(1R,5S,6S,7R)-7-endo-Benzyloxy-6-exo-tert-butyldimethylsilyloxy-2,8-dioxa-bicyclo(3.2.1)octan-3-one
SpectraBase Compound ID IxhZjXibNdI
InChI InChI=1S/C19H28O5Si/c1-19(2,3)25(4,5)24-16-14-11-15(20)23-18(22-14)17(16)21-12-13-9-7-6-8-10-13/h6-10,14,16-18H,11-12H2,1-5H3
InChIKey HXIQRCINFIWVTE-UHFFFAOYSA-N
Mol Weight 364.51 g/mol
Molecular Formula C19H28O5Si
Exact Mass 364.170601 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KvNU8jMM43w
Name (1R,5S,6S,7R)-7-endo-Benzyloxy-6-exo-tert-butyldimethylsilyloxy-2,8-dioxa-bicyclo(3.2.1)octan-3-one
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O5Si
InChI InChI=1S/C19H28O5Si/c1-19(2,3)25(4,5)24-16-14-11-15(20)23-18(22-14)17(16)21-12-13-9-7-6-8-10-13/h6-10,14,16-18H,11-12H2,1-5H3
InChIKey HXIQRCINFIWVTE-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Wagner, P. Vogel, Tetrahedron 47, 9641 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3