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7,11b-Dihydro-11b-phenyl-pyrido(2',3':3,4)pyrrolo(2,1-A)isoindol-5-one
SpectraBase Compound ID LO8pwLzmR8J
InChI InChI=1S/C20H14N2O/c23-19-16-10-6-12-21-18(16)20(15-8-2-1-3-9-15)17-11-5-4-7-14(17)13-22(19)20/h1-12H,13H2
InChIKey ZVYHGCMEEHXUHJ-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C20H14N2O
Exact Mass 298.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID m6qWpKRs3b
Name 7,11b-Dihydro-11b-phenyl-pyrido(2',3':3,4)pyrrolo(2,1-A)isoindol-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H14N2O
InChI InChI=1S/C20H14N2O/c23-19-16-10-6-12-21-18(16)20(15-8-2-1-3-9-15)17-11-5-4-7-14(17)13-22(19)20/h1-12H,13H2
InChIKey ZVYHGCMEEHXUHJ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference G.J. Hitchings, J.M. Vernon, J. Chem. Soc. Perkin I 1757 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3