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 |