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N=C(ME)O-N(ME)-C(H)(P-C6H4NO2)
SpectraBase Compound ID 4Zpx9vr2iEy
InChI InChI=1S/C10H11N3O3/c1-7-11-10(12(2)16-7)8-3-5-9(6-4-8)13(14)15/h3-6,10H,1-2H3
InChIKey WJIGAYBDUCECPV-UHFFFAOYSA-N
Mol Weight 221.22 g/mol
Molecular Formula C10H11N3O3
Exact Mass 221.080041 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGmPj9SW9HG
Name N=C(ME)O-N(ME)-C(H)(P-C6H4NO2)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11N3O3
InChI InChI=1S/C10H11N3O3/c1-7-11-10(12(2)16-7)8-3-5-9(6-4-8)13(14)15/h3-6,10H,1-2H3
InChIKey WJIGAYBDUCECPV-UHFFFAOYSA-N
Literature Reference Author G.WAGNER,A.J.L.POMBEIRO,V.Y.KUKUSHKIN
Literature Reference Citation J.AM.CHEM.SOC.,122,3106(2000)
Literature Reference DOI 10.1021/ja993564f
Molecular Weight 221.216 g/mol
Solvent CDCl3