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OCEYVPCWKYHJMG-UHFFFAOYSA-N
SpectraBase Compound ID LS1crOCYuWl
InChI InChI=1S/C8H6ClN3O/c9-4-1-2-5-6(3-4)12-8(13)7(10)11-5/h1-3H,(H2,10,11)(H,12,13)
InChIKey OCEYVPCWKYHJMG-UHFFFAOYSA-N
Mol Weight 195.61 g/mol
Molecular Formula C8H6ClN3O
Exact Mass 195.01994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIy3Y6R3lSY
Name 3-AMINO-7-CHLOROQUINOXALIN-2(1H)-ONE
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H6ClN3O
InChI InChI=1S/C8H6ClN3O/c9-4-1-2-5-6(3-4)12-8(13)7(10)11-5/h1-3H,(H2,10,11)(H,12,13)
InChIKey OCEYVPCWKYHJMG-UHFFFAOYSA-N
Literature Reference Author E.CSIKOS,C.GOENCZI,B.PODANYI,G.TOTH,I.HERMECZ
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1789(1999)
Literature Reference DOI 10.1039/a902978h
Molecular Weight 195.608 g/mol
Solvent DMSO-D6
Source File Reference UWGE3539