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(3AS,5R,11R,11AR)-(+/-)-5,11-METHANO-7,9-DIMETHYL-2,3,3A,4,5,7,11,11A-OCTAHYDRO-1H-6-OXA-7,9-DIAZA-BENZO-[A]-CYCLOPENTA-[D]-CYCLOOCTENE-8,10-DIONE
SpectraBase Compound ID CtBnO7B5nxg
InChI InChI=1S/C15H20N2O3/c1-16-13(18)12-11-7-9(6-8-4-3-5-10(8)11)20-14(12)17(2)15(16)19/h8-11H,3-7H2,1-2H3/t8-,9-,10+,11+/m0/s1
InChIKey SICJVSXCRJSDAM-UKKRHICBSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdPACl8Jdmw
Name (3AS,5R,11R,11AR)-(+/-)-5,11-METHANO-7,9-DIMETHYL-2,3,3A,4,5,7,11,11A-OCTAHYDRO-1H-6-OXA-7,9-DIAZA-BENZO-[A]-CYCLOPENTA-[D]-CYCLOOCTENE-8,10-DIONE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20N2O3
InChI InChI=1S/C15H20N2O3/c1-16-13(18)12-11-7-9(6-8-4-3-5-10(8)11)20-14(12)17(2)15(16)19/h8-11H,3-7H2,1-2H3/t8-,9-,10+,11+/m0/s1
InChIKey SICJVSXCRJSDAM-UKKRHICBSA-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 276.335 g/mol
Solvent CDCl3
Source File Reference UWSI16206