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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 2OiltxyjwVV
InChI InChI=1S/C23H20N2/c1-3-10-18(11-4-1)23-21-16-15-17-9-7-8-14-20(17)22(21)24-25(23)19-12-5-2-6-13-19/h1-14,21,23H,15-16H2
InChIKey MDOHFFBWIZWWNU-UHFFFAOYSA-N
Mol Weight 324.43 g/mol
Molecular Formula C23H20N2
Exact Mass 324.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3oNZ6glJEzr
Name
Comments BRUKER AM-400 OR AC-250 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H20N2
InChI InChI=1S/C23H20N2/c1-3-10-18(11-4-1)23-21-16-15-17-9-7-8-14-20(17)22(21)24-25(23)19-12-5-2-6-13-19/h1-14,21,23H,15-16H2
InChIKey MDOHFFBWIZWWNU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G. Toth, A. Szoelloesy, T. Lorand, J. Chem. Soc. Perkin II 319 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3