John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2I3dWftC6QK SpectraBase Spectrum ID=10OEhnNJGDw

(accessed ).
7,10-METHANO-1,2,3,3A,6AR,7C,8,9,10C,10AC-DECAHYDROINDOLO-[4,5-AB]-QUINOLINE-5,11-DIONE
SpectraBase Compound ID 2I3dWftC6QK
InChI InChI=1S/C16H19NO2/c18-12-7-9-2-1-3-11-14(9)17(12)15-10-5-4-8(6-10)13(15)16(11)19/h8-10,13,15H,1-7H2/t8-,9+,10+,13-,15-/m0/s1
InChIKey OWOHVROJQPSTGL-LRBRYBLJSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10OEhnNJGDw
Name 7,10-METHANO-1,2,3,3A,6AR,7C,8,9,10C,10AC-DECAHYDROINDOLO-[4,5-AB]-QUINOLINE-5,11-DIONE
Compound Number 8
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19NO2
InChI InChI=1S/C16H19NO2/c18-12-7-9-2-1-3-11-14(9)17(12)15-10-5-4-8(6-10)13(15)16(11)19/h8-10,13,15H,1-7H2/t8-,9+,10+,13-,15-/m0/s1
InChIKey OWOHVROJQPSTGL-LRBRYBLJSA-N
Literature Reference Author G.STAJER,A.E.SZABO,G.TUROS,P.SOHAR,R.SILLANPAA
Literature Reference Citation EUR.J.ORG.CHEM.,4154(2005)
Molecular Weight 257.332 g/mol
Sample ID 41252
Solvent CDCl3
SpectraBase Batch ID 5975hg6hbKM