For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(-)-(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

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
Enantiomer InChIKey HKSIYKWANOBROL-VKWYCSODSA-N

View Spectrum of (-)-(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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (-)-(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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (-)-(5R,11S,14S)-REFAMIDINE-N-OXIDE;(-)-(5R,11S,14S)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOLE-14-OXIDE
(-)-ROELACTAMINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOL-15-ONE
10-Acetoxycaryachine
CNNBBJDBNJIMFL-DSBRWUDFSA-N
1,3,7,9-tetraphenyl-2,4,6,8-tetraoxo-1,2,3,4,6,7,8,9-octahydropyrimido[5,4-g]pteridine-5-oxide
ethyl 2-({[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
TRICORNOSE_K;3-O-(E)-SINAPOYL-[4-O-(E)-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E
3-[(1H-BENZO-[D]-[1,2,3]-TRIAZOL-1-YL)-OXY]-2,2-DIMETHYL-2,3-DIHYDRONAPHTHO-[1,2-B]-FURAN-4,5-DIONE
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
17,21-Cyclo-19-norpregna-1,3,5(10)-triene-20-carbonitrile, 20-(chloromethyl)-3-methoxy-, (20S)-
Saeulatin
Title Journal or Book Year
Epimeric IsopavineN-Oxides fromRoemeria refracta Helvetica Chimica Acta 1992
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.