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(1R,2S,3R,4R,6R)-2,6-Dimethyl-4-(2-propenyl)-3-[(3-T-butoxycarbonyl)-2-oxopropyl]-cyclohexane-1,2-diol 1,2-acetonide

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(1R,2S,3R,4R,6R)-2,6-Dimethyl-4-(2-propenyl)-3-[(3-T-butoxycarbonyl)-2-oxopropyl]-cyclohexane-1,2-diol 1,2-acetonide
SpectraBase Compound ID 4eZdeyJ1YiZ
InChI InChI=1S/C22H36O5/c1-9-10-15-11-14(2)19-22(8,27-21(6,7)26-19)17(15)12-16(23)13-18(24)25-20(3,4)5/h9,14-15,17,19H,1,10-13H2,2-8H3
InChIKey WOOJSQXNISAXGE-UHFFFAOYSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VvdCDXusWb
Name (1R,2S,3R,4R,6R)-2,6-Dimethyl-4-(2-propenyl)-3-[(3-T-butoxycarbonyl)-2-oxopropyl]-cyclohexane-1,2-diol 1,2-acetonide
CAS Registry Number 82769-96-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O5
InChI InChI=1S/C22H36O5/c1-9-10-15-11-14(2)19-22(8,27-21(6,7)26-19)17(15)12-16(23)13-18(24)25-20(3,4)5/h9,14-15,17,19H,1,10-13H2,2-8H3
InChIKey WOOJSQXNISAXGE-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference S.G. Pyne, D.C. Spellmeyer, S.Chen, J. Am. Chem. Soc. 104, 5728 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3