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2-piperidinobenzo[h]quinoxaline

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2-piperidinobenzo[h]quinoxaline
SpectraBase Compound ID FLcJakVZx9L
InChI InChI=1S/C17H17N3/c1-4-10-20(11-5-1)16-12-18-15-9-8-13-6-2-3-7-14(13)17(15)19-16/h2-3,6-9,12H,1,4-5,10-11H2
InChIKey RLTXGLDLAMIZRO-UHFFFAOYSA-N
Mol Weight 263.34 g/mol
Molecular Formula C17H17N3
Exact Mass 263.142248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3zED0W9ilvA
Name 3-(1-Piperidino)-1,4-diaza-phenanthrene
CAS Registry Number 110380-19-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3
InChI InChI=1S/C17H17N3/c1-4-10-20(11-5-1)16-12-18-15-9-8-13-6-2-3-7-14(13)17(15)19-16/h2-3,6-9,12H,1,4-5,10-11H2
InChIKey RLTXGLDLAMIZRO-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference N. Defay, R. Nasielski-Hinkens, J. Nasielski, Magn. Res. Chem. 25, 87 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3