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Pyrido[3',2':3,4]pyrrolo[2,1-a]isoquinolin-8(6H)-one, 5,12b-dihydro-
SpectraBase Compound ID FMEutvpiXxx
InChI InChI=1S/C15H12N2O/c18-15-12-6-3-8-16-13(12)14-11-5-2-1-4-10(11)7-9-17(14)15/h1-6,8,14H,7,9H2
InChIKey MMLDJDIWTGVRQY-UHFFFAOYSA-N
Mol Weight 236.27 g/mol
Molecular Formula C15H12N2O
Exact Mass 236.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bN98h7cn0h
Name 5,12b-Dihydro-pyrido(2',3':3,4)pyrrolo(2,1-A)isoquinolin-8(6H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N2O
InChI InChI=1S/C15H12N2O/c18-15-12-6-3-8-16-13(12)14-11-5-2-1-4-10(11)7-9-17(14)15/h1-6,8,14H,7,9H2
InChIKey MMLDJDIWTGVRQY-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