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

*Links on SpectraBase are not permalinks.
5,6,6A,11-TETRAHYDRO-ISOINDOLO-[2.1-A]-QUINOLINE-6,6-DICARBONITRILE
SpectraBase Compound ID CNe7Rr2E5wU
InChI InChI=1S/C18H13N3/c19-11-18(12-20)9-13-5-2-4-8-16(13)21-10-14-6-1-3-7-15(14)17(18)21/h1-8,17H,9-10H2
InChIKey NCSYRGPRELSSMM-UHFFFAOYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C18H13N3
Exact Mass 271.110947 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 2YJceAs6G1J
Name 5,6,6A,11-TETRAHYDRO-ISOINDOLO-[2.1-A]-QUINOLINE-6,6-DICARBONITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13N3
InChI InChI=1S/C18H13N3/c19-11-18(12-20)9-13-5-2-4-8-16(13)21-10-14-6-1-3-7-15(14)17(18)21/h1-8,17H,9-10H2
InChIKey NCSYRGPRELSSMM-UHFFFAOYSA-N
Literature Reference Author W.H.N.NIJHUIS,G.R.B.LEUS,R.J.M.EGBERINK,W.VERBOOM,D.N.REINHO UDT
Literature Reference Citation REC.TR.CH.P.-B.,108,172(1989)
Literature Reference DOI 10.1002/recl.19891080503
Molecular Weight 271.321 g/mol
Solvent CDCl3
Source File Reference UWED2219