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1,5-Naphthyridine
SpectraBase Compound ID HJLda21BVeE
InChI InChI=1S/C8H6N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-6H
InChIKey VMLKTERJLVWEJJ-UHFFFAOYSA-N
Mol Weight 130.15 g/mol
Molecular Formula C8H6N2
Exact Mass 130.053098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pOxMaItOFk
Name
CAS Registry Number 254-79-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6N2
InChI InChI=1S/C8H6N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-6H
InChIKey VMLKTERJLVWEJJ-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference A.C. Boicelli, R. Danieli, A. Mangini, J. Chem. Soc. Perkin II 1024 (1973).
NMR Standard Benzene
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN