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5,12b-Dihydro-12b-phenyl-pyrido(2',3':3,4)pyrrolo(2,1-A)isoquinolin-8(6H)-one
SpectraBase Compound ID 3ibY4u0tDXI
InChI InChI=1S/C21H16N2O/c24-20-17-10-6-13-22-19(17)21(16-8-2-1-3-9-16)18-11-5-4-7-15(18)12-14-23(20)21/h1-11,13H,12,14H2
InChIKey ULMMYMWZHLNOMF-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C21H16N2O
Exact Mass 312.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40RA3ngMpY7
Name 5,12b-Dihydro-12b-phenyl-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 C21H16N2O
InChI InChI=1S/C21H16N2O/c24-20-17-10-6-13-22-19(17)21(16-8-2-1-3-9-16)18-11-5-4-7-15(18)12-14-23(20)21/h1-11,13H,12,14H2
InChIKey ULMMYMWZHLNOMF-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