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

*Links on SpectraBase are not permalinks.

(-)-ROELACTAMINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOL-15-ONE

View entire compound with spectra: 1 NMR

(-)-ROELACTAMINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOL-15-ONE
SpectraBase Compound ID 8HMx8VP8t13
InChI InChI=1S/C19H15NO5/c1-20-13-2-9-3-14-15(23-7-22-14)4-10(9)18(19(20)21)12-6-17-16(5-11(12)13)24-8-25-17/h3-6,13,18H,2,7-8H2,1H3/t13-,18+/m0/s1
InChIKey FSNBUNXHIRYQOB-SCLBCKFNSA-N
Mol Weight 337.33 g/mol
Molecular Formula C19H15NO5
Exact Mass 337.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JvRmvSAL9qD
Name (-)-ROELACTAMINE;(-)-11,12-DIHYDRO-14-METHYL-11,5-(IMINOMETHANO)-5H-CYCLOHEPTA-[1,2-F:4,5-F']-BIS-[1,3]-BENZODIOXOL-15-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H15NO5
InChI InChI=1S/C19H15NO5/c1-20-13-2-9-3-14-15(23-7-22-14)4-10(9)18(19(20)21)12-6-17-16(5-11(12)13)24-8-25-17/h3-6,13,18H,2,7-8H2,1H3/t13-,18+/m0/s1
InChIKey FSNBUNXHIRYQOB-SCLBCKFNSA-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 337.332 g/mol
Solvent CDCl3
Source File Reference UWCS6315