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 |