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6,7-dimethoxy-2-(2-piperidinoethoxy)quinoxaline
SpectraBase Compound ID 6v5DVd7Crm2
InChI InChI=1S/C17H23N3O3/c1-21-15-10-13-14(11-16(15)22-2)19-17(12-18-13)23-9-8-20-6-4-3-5-7-20/h10-12H,3-9H2,1-2H3
InChIKey HKJDJELMLQNRTJ-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDDiE4NyeoA
Name 6,7-DIMETHOXY-2-(2-PIPERIDINOETHOXY)QUINOXALINE
Source of Sample H. Zellner, Donau-Pharmazie GmbH, Linz, Austria
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23N3O3
InChI InChI=1S/C17H23N3O3/c1-21-15-10-13-14(11-16(15)22-2)19-17(12-18-13)23-9-8-20-6-4-3-5-7-20/h10-12H,3-9H2,1-2H3
InChIKey HKJDJELMLQNRTJ-UHFFFAOYSA-N
Melting Point 110-111C
Molecular Weight 317.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINE, 6,7-DIMETHOXY-2-/2- PIPERIDINOETHOXY/-,