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AQNWNEXLVKNVRH-ABAIWWIYSA-N
SpectraBase Compound ID 2rwox0JQtmL
InChI InChI=1S/C16H18N2O/c19-10-11-5-7-18-8-6-13-12-3-1-2-4-14(12)17-16(13)15(18)9-11/h1-4,10-11,15,17H,5-9H2/t11-,15+/m1/s1
InChIKey AQNWNEXLVKNVRH-ABAIWWIYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C16H18N2O
Exact Mass 254.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AoXSZnKNi7e
Name CIS-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-2-CARBALDEHYDE;MAJOR_ISOMER
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c19-10-11-5-7-18-8-6-13-12-3-1-2-4-14(12)17-16(13)15(18)9-11/h1-4,10-11,15,17H,5-9H2/t11-,15+/m1/s1
InChIKey AQNWNEXLVKNVRH-ABAIWWIYSA-N
Literature Reference Author J.BONJOCH,J.C.FERNANDEZ,N.VALLS
Literature Reference Citation J.ORG.CHEM.,63,7338(1998)
Literature Reference DOI 10.1021/jo980909o
Molecular Weight 254.332 g/mol
Sample ID 27318
Solvent CDCl3