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No Name

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No Name
SpectraBase Compound ID Dt3r5OulUun
InChI InChI=1S/C13H10N2O2/c16-15(17)13-6-3-4-11(10-13)7-8-12-5-1-2-9-14-12/h1-10H/b8-7+
InChIKey NFTQPJVUAHNPTC-BQYQJAHWSA-N
Mol Weight 226.23 g/mol
Molecular Formula C13H10N2O2
Exact Mass 226.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6q7LW4AVggs
Name
Comments C-B shifts from Aun, J.C.S. Perkin 2 645(1990)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N2O2
InChI InChI=1S/C13H10N2O2/c16-15(17)13-6-3-4-11(10-13)7-8-12-5-1-2-9-14-12/h1-10H/b8-7+
InChIKey NFTQPJVUAHNPTC-BQYQJAHWSA-N
Instrument Name Varian XL-300
Literature Reference C.E. Aun, T.J. Clarkson, D.A.Happer, J. Chem. Soc. Perkin II 635 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3