John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4xeWLkuO0Ii SpectraBase Spectrum ID=HvnrWxXoxcu

(accessed ).
3-(m-METHOXY-HYDRAZONO)-METHYL-2-OXO-1,2-DIHYDRO-QUINOXALINE;HYDRAZONE-IMINE-FORM
SpectraBase Compound ID 4xeWLkuO0Ii
InChI InChI=1S/C16H14N4O2/c1-22-12-6-4-5-11(9-12)20-17-10-15-16(21)19-14-8-3-2-7-13(14)18-15/h2-10,20H,1H3,(H,19,21)/b17-10+
InChIKey FGKINFLKHFTKBC-LICLKQGHSA-N
Mol Weight 294.31 g/mol
Molecular Formula C16H14N4O2
Exact Mass 294.111676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HvnrWxXoxcu
Name 3-(m-METHOXY-HYDRAZONO)-METHYL-2-OXO-1,2-DIHYDRO-QUINOXALINE;HYDRAZONE-IMINE-FORM
Compound Number 1E
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N4O2/c1-22-12-6-4-5-11(9-12)20-17-10-15-16(21)19-14-8-3-2-7-13(14)18-15/h2-10,20H,1H3,(H,19,21)/b17-10+
InChIKey FGKINFLKHFTKBC-LICLKQGHSA-N
Literature Reference Y.KURASAWA,A.TAKANO,K.KATO,H.S.KIM,Y.OKAMOTO J.HETCYCL.CHEM.,34,305(1997)
Solvent Trifluoroacetic acid-d
SpectraBase Batch ID 7thKb9hni6U
Technique C/H SHIFT CORRELATION