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(-)-REFAMIDINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOLE
SpectraBase Compound ID BgpgdabgTno
InChI InChI=1S/C19H17NO4/c1-20-7-14-11-4-17-16(21-8-22-17)3-10(11)2-15(20)13-6-19-18(5-12(13)14)23-9-24-19/h3-6,14-15H,2,7-9H2,1H3/t14-,15+/m1/s1
InChIKey VCIZOTXPSIGTKG-CABCVRRESA-N
Mol Weight 323.35 g/mol
Molecular Formula C19H17NO4
Exact Mass 323.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3F2pgtS5VwD
Name (-)-REFAMIDINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17NO4
InChI InChI=1S/C19H17NO4/c1-20-7-14-11-4-17-16(21-8-22-17)3-10(11)2-15(20)13-6-19-18(5-12(13)14)23-9-24-19/h3-6,14-15H,2,7-9H2,1H3/t14-,15+/m1/s1
InChIKey VCIZOTXPSIGTKG-CABCVRRESA-N
Literature Reference Author B.GOEZLER,M.A.OENUER,S.BILIR,M.HESSE
Literature Reference Citation HELV.CHIM.ACTA,75,260(1992)
Literature Reference DOI 10.1002/hlca.19920750121
Molecular Weight 323.348 g/mol
Solvent CDCl3
Source File Reference UWCS6314