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2-ACETYL-1,2,3,4,6,7,8,9-OCTAHYDROBENZO-[G]-ISOQUINOLINE-1-CARBONITRILE
SpectraBase Compound ID 92SkYpbAZld
InChI InChI=1S/C16H18N2O/c1-11(19)18-7-6-14-8-12-4-2-3-5-13(12)9-15(14)16(18)10-17/h8-9,16H,2-7H2,1H3
InChIKey WOIRNHQOCPPZSQ-UHFFFAOYSA-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 IZu04J1Rol6
Name 2-ACETYL-1,2,3,4,6,7,8,9-OCTAHYDROBENZO-[G]-ISOQUINOLINE-1-CARBONITRILE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N2O
InChI InChI=1S/C16H18N2O/c1-11(19)18-7-6-14-8-12-4-2-3-5-13(12)9-15(14)16(18)10-17/h8-9,16H,2-7H2,1H3
InChIKey WOIRNHQOCPPZSQ-UHFFFAOYSA-N
Literature Reference Author W.K.ANDERSON,H.LMCPHERSON,J.S.NEW
Literature Reference Citation J.HETCYCL.CHEM.,17,513(1980)
Literature Reference DOI 10.1002/jhet.5570170318
Molecular Weight 254.332 g/mol
Solvent CDCl3
Source File Reference UWCS9348