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2-(5,7-dinitroquinolin-8-yl)oxyethanol
SpectraBase Compound ID I4PnApYzQOV
InChI InChI=1S/C11H9N3O6/c15-4-5-20-11-9(14(18)19)6-8(13(16)17)7-2-1-3-12-10(7)11/h1-3,6,15H,4-5H2
InChIKey WEOLHJRDBRSEPG-UHFFFAOYSA-N
Mol Weight 279.21 g/mol
Molecular Formula C11H9N3O6
Exact Mass 279.049135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFkyGqQpphF
Name 8-(2-HYDROXYETHOXY)-5,7-DINITROQUINOLINE
Comments 09
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9N3O6
InChI InChI=1S/C11H9N3O6/c15-4-5-20-11-9(14(18)19)6-8(13(16)17)7-2-1-3-12-10(7)11/h1-3,6,15H,4-5H2
InChIKey WEOLHJRDBRSEPG-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference V.N.DROZD, V.N.KNYAZEV, N.L.KHILKOVA, D.S.YUFIT, YU.T.STRUCHKOV, I.V.STANKEVICH,A.L.CHISTYAKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N4, 770-781.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo