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8-(2-MERCAPTOETHYLTHIO)-5,7-DINITROQUINOLINE

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8-(2-MERCAPTOETHYLTHIO)-5,7-DINITROQUINOLINE
SpectraBase Compound ID L8Fq9l1CE1V
InChI InChI=1S/C11H9N3O4S2/c15-13(16)8-6-9(14(17)18)11(20-5-4-19)10-7(8)2-1-3-12-10/h1-3,6,19H,4-5H2
InChIKey UJTCHVVHMDQPOC-UHFFFAOYSA-N
Mol Weight 311.33 g/mol
Molecular Formula C11H9N3O4S2
Exact Mass 311.003448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9awjsHaikYm
Name 8-(2-MERCAPTOETHYLTHIO)-5,7-DINITROQUINOLINE
Comments .2Y¼x
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9N3O4S2
InChI InChI=1S/C11H9N3O4S2/c15-13(16)8-6-9(14(17)18)11(20-5-4-19)10-7(8)2-1-3-12-10/h1-3,6,19H,4-5H2
InChIKey UJTCHVVHMDQPOC-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