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4-[2-(4-METHOXY-BENZYLOXY)-ETHYL]-2,2,5,5-TETRAMETHYL-6-PROPENYL-[1.3]-DIOXANE
SpectraBase Compound ID L7d3HW97YdT
InChI InChI=1S/C21H32O4/c1-7-8-18-20(2,3)19(25-21(4,5)24-18)13-14-23-15-16-9-11-17(22-6)12-10-16/h7-12,18-19H,13-15H2,1-6H3/b8-7+/t18-,19+/m1/s1
InChIKey RMOYCRQXWZZXRG-ZSQQTYLHSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Pm2Hs99I45
Name 4-[2-(4-METHOXY-BENZYLOXY)-ETHYL]-2,2,5,5-TETRAMETHYL-6-PROPENYL-[1.3]-DIOXANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-7-8-18-20(2,3)19(25-21(4,5)24-18)13-14-23-15-16-9-11-17(22-6)12-10-16/h7-12,18-19H,13-15H2,1-6H3/b8-7+/t18-,19+/m1/s1
InChIKey RMOYCRQXWZZXRG-ZSQQTYLHSA-N
Literature Reference Author I.V.HARTUNG,B.NIESS,L.O.HAUSTEDT,H.M.R.HOFFMANN
Literature Reference Citation ORG.LETTERS,4,3239(2002)
Literature Reference DOI 10.1021/ol026468j
Molecular Weight 348.483 g/mol
Solvent CDCl3
Source File Reference UWMZ25805