SpectraBase Spectrum ID |
2i6SAa5Lsjo |
Name |
1-(ISOPROPYLAMINO)CYCLOHEXANECARBONITRILE |
Source of Sample |
K. Bailey, D. Legault Org. Magn. Resonance 15, 68(1981) |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18N2 |
InChI |
InChI=1S/C10H18N2/c1-9(2)12-10(8-11)6-4-3-5-7-10/h9,12H,3-7H2,1-2H3 |
InChIKey |
DEDUYNRWJBOYJE-UHFFFAOYSA-N |
Molecular Weight |
166.27 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
Synonyms |
CYCLOHEXANECARBONITRILE, 1-/ISOPROPYLAMINO/-, |