SpectraBase Spectrum ID |
CK928y5AG7c |
Name |
1-(ETHYLAMINO)CYCLOHEXANECARBONITRILE |
Source of Sample |
K. Bailey, D. Legault Org. Magn. Resonance 15, 68(1981) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16N2 |
InChI |
InChI=1S/C9H16N2/c1-2-11-9(8-10)6-4-3-5-7-9/h11H,2-7H2,1H3 |
InChIKey |
FVHNIWSSACDLBF-UHFFFAOYSA-N |
Molecular Weight |
152.24 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
Synonyms |
CYCLOHEXANECARBONITRILE, 1-/ETHYLAMINO/-, |