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N=C(ME)O-N(ME)-C(H)(P-C6H4ME)
SpectraBase Compound ID 1KZOCSUmY4Z
InChI InChI=1S/C11H14N2O/c1-8-4-6-10(7-5-8)11-12-9(2)14-13(11)3/h4-7,11H,1-3H3
InChIKey XDHLRMVEIDVIES-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3io0hhqxjNA
Name N=C(ME)O-N(ME)-C(H)(P-C6H4ME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14N2O
InChI InChI=1S/C11H14N2O/c1-8-4-6-10(7-5-8)11-12-9(2)14-13(11)3/h4-7,11H,1-3H3
InChIKey XDHLRMVEIDVIES-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 190.245 g/mol
Solvent CDCl3