SpectraBase Spectrum ID |
389UolN1nw0 |
Name |
N-METHYL-N'-(2,6-XYLYL)ACETAMIDINE |
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 |
C11H16N2 |
InChI |
InChI=1S/C11H16N2/c1-8-6-5-7-9(2)11(8)13-10(3)12-4/h5-7H,1-4H3,(H,12,13) |
InChIKey |
KHRBUVMQEMDLMG-UHFFFAOYSA-N |
Molecular Weight |
176.26 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Jeol PS-100 |
Synonyms |
ACETAMIDINE, N-METHYL- N'-/2,6-XYLYL/-, |