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VJAKCISTGXSALV-UHFFFAOYSA-N
SpectraBase Compound ID 5605HaU3eTe
InChI InChI=1S/C12H6N2O/c13-14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)15/h1-6H
InChIKey VJAKCISTGXSALV-UHFFFAOYSA-N
Mol Weight 194.19 g/mol
Molecular Formula C12H6N2O
Exact Mass 194.048013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhzsDoarabF
Name Diazo-acenaphthenone
CAS Registry Number 2008-77-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6N2O
InChI InChI=1S/C12H6N2O/c13-14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)15/h1-6H
InChIKey VJAKCISTGXSALV-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference T.A. Albright, W.J. Freeman, Org. Magn. Resonance 9, 75 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3