John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IWJiGrYu1wW SpectraBase Spectrum ID=6XhA5kFMP3w

(accessed ).
3-(m-CHLORO-HYDRAZONO)-METHYL-2-OXO-1,2-DIHYDRO-QUINOXALINE;DIAZENYLAMINE-FORM
SpectraBase Compound ID IWJiGrYu1wW
InChI InChI=1S/C15H11ClN4O/c16-10-4-3-5-11(8-10)20-17-9-14-15(21)19-13-7-2-1-6-12(13)18-14/h1-9,20H,(H,19,21)/b17-9+
InChIKey LOYKXMSCLIPYBX-RQZCQDPDSA-N
Mol Weight 298.73 g/mol
Molecular Formula C15H11ClN4O
Exact Mass 298.062139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6XhA5kFMP3w
Name 3-(m-CHLORO-HYDRAZONO)-METHYL-2-OXO-1,2-DIHYDRO-QUINOXALINE;HYDRAZONE-IMINE-FORM
Compound Number 1D
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InChI InChI=1S/C15H11ClN4O/c16-10-4-3-5-11(8-10)20-17-9-14-15(21)19-13-7-2-1-6-12(13)18-14/h1-9,20H,(H,19,21)/b17-9+
InChIKey LOYKXMSCLIPYBX-RQZCQDPDSA-N
Literature Reference Y.KURASAWA,A.TAKANO,K.KATO,H.S.KIM,Y.OKAMOTO J.HETCYCL.CHEM.,34,305(1997)
Solvent Dimethyl sulfoxide-d6
SpectraBase Batch ID 89fPAD6onda
Technique C/H SHIFT CORRELATION