SpectraBase Spectrum ID |
EwkQcVIEuaG |
Name |
N'-(2,6-DICHLOROPHENYL)-N-METHYLACETAMIDINE |
Source of Sample |
L. M. Jackman, T. Jen J. Amer. Chem. Soc. 97, 2811(1975) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10Cl2N2 |
InChI |
InChI=1S/C9H10Cl2N2/c1-6(12-2)13-9-7(10)4-3-5-8(9)11/h3-5H,1-2H3,(H,12,13) |
InChIKey |
HGZWQHKLMYLRSR-UHFFFAOYSA-N |
Molecular Weight |
217.10 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Jeol PS-100 |
Synonyms |
ACETAMIDINE, N'-/2,6-DICHLOROPHENYL/-N-METHYL-, |