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RECJYAVCJXLYDR-XUDGVFFOSA-M
SpectraBase Compound ID BevUPjExA3v
InChI InChI=1S/C22H37O3.BrH.Hg/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24;;/h11-12,18-19,24H,7-10,13-15H2,1-6H3;1H;/q;;+1/p-1/b16-11+;;/t18-,19+,21-,22+;;/m0../s1
InChIKey RECJYAVCJXLYDR-XUDGVFFOSA-M
Mol Weight 630.0 g/mol
Molecular Formula C22H37BrHgO3
Exact Mass 630.163252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSF7GnGtl6F
Name RECJYAVCJXLYDR-XUDGVFFOSA-M
Compound Number 20A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H37BrHgO3
InChI InChI=1S/C22H37O3.BrH.Hg/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24;;/h11-12,18-19,24H,7-10,13-15H2,1-6H3;1H;/q;;+1/p-1/b16-11+;;/t18-,19+,21-,22+;;/m0../s1
InChIKey RECJYAVCJXLYDR-XUDGVFFOSA-M
Literature Reference Author M.NISHIZAWA,H.TAKENAKA,Y.HAYASHI
Literature Reference Citation J.ORG.CHEM.,51,806(1986)
Literature Reference DOI 10.1021/jo00356a008
Molecular Weight 630.028 g/mol
Solvent CDCl3
Source File Reference UWSP863