SpectraBase Spectrum ID |
E5ovAJa9ZXM |
Name |
1,2,5,6-TETRAHYDRO-1,3,4-TRIMETHYLPICOLINONITRILE |
Source of Sample |
D. S. Grierson, M. Harris, H. P. Husson J. Amer. Chem. Soc. 102, 1064(1980) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14N2 |
InChI |
InChI=1S/C9H14N2/c1-7-4-5-11(3)9(6-10)8(7)2/h9H,4-5H2,1-3H3 |
InChIKey |
MIQUNXLIWZVSSY-UHFFFAOYSA-N |
Molecular Weight |
150.23 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
Synonyms |
PICOLINONITRILE, 1,2,5,6-TETRAHYDRO-1,3,4-TRIMETHYL-, |