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(-)-(4R,5R)-4-(3',4'-Dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
SpectraBase Compound ID C03quA9AEPS
InChI InChI=1S/C23H34O5/c1-14(2)18-8-6-15(3)10-20(18)27-23-17(13-22(24)28-23)11-16-7-9-19(25-4)21(12-16)26-5/h7,9,12,14-15,17-18,20,23H,6,8,10-11,13H2,1-5H3/t15?,17-,18?,20?,23-/m0/s1
InChIKey IZMVUGFRJJOMCR-ANXYMIGESA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HnlS71OTFUy
Name (-)-(4R,5R)-4-(3',4'-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O5
InChI InChI=1S/C23H34O5/c1-14(2)18-8-6-15(3)10-20(18)27-23-17(13-22(24)28-23)11-16-7-9-19(25-4)21(12-16)26-5/h7,9,12,14-15,17-18,20,23H,6,8,10-11,13H2,1-5H3/t15?,17-,18?,20?,23-/m0/s1
InChIKey IZMVUGFRJJOMCR-ANXYMIGESA-N
Literature Reference Author A.PELTER,R.S.WARD,D.M.JONES,P.MADDOCKS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2621(1993)
Literature Reference DOI 10.1039/p19930002621
Molecular Weight 390.520 g/mol
Solvent CDCl3
Source File Reference UWRU3498