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

*Links on SpectraBase are not permalinks.

2,3:9,10-bis(methylenedioxy)-7-methyl-7,13a-secoberbin-13a-one

View entire compound with spectra: 9 NMR, 2 FTIR, and 13 MS (GC)

2,3:9,10-bis(methylenedioxy)-7-methyl-7,13a-secoberbin-13a-one
SpectraBase Compound ID 37lF5b2ygvZ
InChI InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
InChIKey GPTFURBXHJWNHR-UHFFFAOYSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 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 5lJ6BxBc2X1
Name PROTOPINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19NO5
InChI InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
InChIKey GPTFURBXHJWNHR-UHFFFAOYSA-N
Literature Reference Author C.SEGER,S.STURM,E.M.STRASSER,E.ELLMERER,H.STUPPNER
Literature Reference Citation MAGN.RES.CHEM.,42,882(2004)
Literature Reference DOI 10.1002/mrc.1417
Molecular Weight 353.375 g/mol
Solvent CDCl3
Source File Reference UWLU31946