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(6-PHENYL-[1.5]-DIOXAN-3-YL)-METHANOL

View entire compound with spectra: 1 NMR

(6-PHENYL-[1.5]-DIOXAN-3-YL)-METHANOL
SpectraBase Compound ID 7f5xyc87OaZ
InChI InChI=1S/2C11H14O3/c2*12-6-9-7-13-11(14-8-9)10-4-2-1-3-5-10/h2*1-5,9,11-12H,6-8H2
InChIKey RTDPZJKOWFRCEV-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Mgf4VGr6h4
Name (6-PHENYL-[1.5]-DIOXAN-3-YL)-METHANOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/2C11H14O3/c2*12-6-9-7-13-11(14-8-9)10-4-2-1-3-5-10/h2*1-5,9,11-12H,6-8H2
InChIKey RTDPZJKOWFRCEV-UHFFFAOYSA-N
Literature Reference Author R.J.CAPON,D.VUONG,E.LACEY,J.H.GILL
Literature Reference Citation J.NAT.PROD.,68,179(2005)
Literature Reference DOI 10.1021/np049687h
Molecular Weight 388.461 g/mol
Solvent CDCl3
Source File Reference UWMZ8803