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(-)-(5R,11S,14R)-REFAMIDINE-N-OXIDE;(-)-(5R,11S,14R)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOLE-14-OXIDE

View entire compound with spectra: 2 NMR

(-)-(5R,11S,14R)-REFAMIDINE-N-OXIDE;(-)-(5R,11S,14R)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOLE-14-OXIDE
SpectraBase Compound ID 4HSHSSZTXVY
InChI InChI=1S/C19H17NO5/c1-20(21)7-14-11-4-17-16(22-8-23-17)3-10(11)2-15(20)13-6-19-18(5-12(13)14)24-9-25-19/h3-6,14-15H,2,7-9H2,1H3/t14-,15+,20?/m1/s1
InChIKey HKSIYKWANOBROL-FKTKBCEVSA-N
Mol Weight 339.35 g/mol
Molecular Formula C19H17NO5
Exact Mass 339.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FCSVtUN4ubC
Name (-)-(5R,11S,14R)-REFAMIDINE-N-OXIDE;(-)-(5R,11S,14R)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOLE-14-OXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17NO5
InChI InChI=1S/C19H17NO5/c1-20(21)7-14-11-4-17-16(22-8-23-17)3-10(11)2-15(20)13-6-19-18(5-12(13)14)24-9-25-19/h3-6,14-15H,2,7-9H2,1H3/t14-,15+,20?/m1/s1
InChIKey HKSIYKWANOBROL-FKTKBCEVSA-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 339.348 g/mol
Solvent CDCl3
Source File Reference UWCS6312