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

*Links on SpectraBase are not permalinks.
(4AS,6R,12R,12AR)-(+/-)-6,12-METHANO-8,10-DIMETHYL-1,2,3,4,4A,5,6,8,12,12A-DECAHYDRO-7-OXA-8,10-DIAZA-DIBENZO-[A,D]-CYCLOOCTENE-9,11-DIONE
SpectraBase Compound ID 27B3PtqDaqh
InChI InChI=1S/C16H22N2O3/c1-17-14(19)13-12-8-10(21-15(13)18(2)16(17)20)7-9-5-3-4-6-11(9)12/h9-12H,3-8H2,1-2H3/t9-,10+,11+,12-/m0/s1
InChIKey GKICVENQHUOTDT-QCNOEVLYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 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 4KpnNWu5ZaB
Name (4AS,6R,12R,12AR)-(+/-)-6,12-METHANO-8,10-DIMETHYL-1,2,3,4,4A,5,6,8,12,12A-DECAHYDRO-7-OXA-8,10-DIAZA-DIBENZO-[A,D]-CYCLOOCTENE-9,11-DIONE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-17-14(19)13-12-8-10(21-15(13)18(2)16(17)20)7-9-5-3-4-6-11(9)12/h9-12H,3-8H2,1-2H3/t9-,10+,11+,12-/m0/s1
InChIKey GKICVENQHUOTDT-QCNOEVLYSA-N
Literature Reference Author L.F.TIETZE,C.OTT,F.HAUNERT
Literature Reference Citation CAN.J.CHEM.,79,1511(2001)
Literature Reference DOI 10.1139/cjc-79-11-1511
Molecular Weight 290.362 g/mol
Solvent CDCl3
Source File Reference UWSI16207