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WMKDUMFUQLWMMI-UHFFFAOYSA-N
SpectraBase Compound ID FJtGPrDLnqh
InChI InChI=1S/C8H10N4/c1-3-9-11(5-1)7-8-12-6-2-4-10-12/h1-6H,7-8H2
InChIKey WMKDUMFUQLWMMI-UHFFFAOYSA-N
Mol Weight 162.2 g/mol
Molecular Formula C8H10N4
Exact Mass 162.090546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90Q6IV3CWoV
Name WMKDUMFUQLWMMI-UHFFFAOYSA-N
Compound Number 731
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10N4
InChI InChI=1S/C8H10N4/c1-3-9-11(5-1)7-8-12-6-2-4-10-12/h1-6H,7-8H2
InChIKey WMKDUMFUQLWMMI-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 162.194 g/mol
Solvent CDCl3
Source File Reference UWVP1406