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N=C(ME)O-N(ME)-C(H)(P-C6H4OME)
SpectraBase Compound ID 4EMnjdnu8pM
InChI InChI=1S/C11H14N2O2/c1-8-12-11(13(2)15-8)9-4-6-10(14-3)7-5-9/h4-7,11H,1-3H3
InChIKey GNZACLIBWVPRGQ-UHFFFAOYSA-N
Mol Weight 206.24 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NMINlO7cpH
Name N=C(ME)O-N(ME)-C(H)(P-C6H4OME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14N2O2
InChI InChI=1S/C11H14N2O2/c1-8-12-11(13(2)15-8)9-4-6-10(14-3)7-5-9/h4-7,11H,1-3H3
InChIKey GNZACLIBWVPRGQ-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 206.244 g/mol
Solvent CDCl3