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1,4-BIS-(1-METHYL-1-PHENYLETHYLDIOXY)-BUTANE

View entire compound with spectra: 1 NMR

1,4-BIS-(1-METHYL-1-PHENYLETHYLDIOXY)-BUTANE
SpectraBase Compound ID EIO7Nkg2MHr
InChI InChI=1S/C22H30O4/c1-21(2,19-13-7-5-8-14-19)25-23-17-11-12-18-24-26-22(3,4)20-15-9-6-10-16-20/h5-10,13-16H,11-12,17-18H2,1-4H3
InChIKey PHARPRCYEAXQCS-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ly1Wfunkh7
Name 1,4-BIS-(1-METHYL-1-PHENYLETHYLDIOXY)-BUTANE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-21(2,19-13-7-5-8-14-19)25-23-17-11-12-18-24-26-22(3,4)20-15-9-6-10-16-20/h5-10,13-16H,11-12,17-18H2,1-4H3
InChIKey PHARPRCYEAXQCS-UHFFFAOYSA-N
Literature Reference Author J.ZAWADIAK,M.DANCH,M.PIGULLA
Literature Reference Citation MH.CHEM.,132,821(2001)
Literature Reference DOI 10.1007/s007060170069
Molecular Weight 358.478 g/mol
Solvent CDCl3
Source File Reference UWSI3212