SpectraBase Spectrum ID |
1ZrR0bmPpCC |
Name |
1-(ETHYLAMINO)CYCLOPENTANECARBONITRILE |
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 |
C8H14N2 |
InChI |
InChI=1S/C8H14N2/c1-2-10-8(7-9)5-3-4-6-8/h10H,2-6H2,1H3 |
InChIKey |
UKCQYJUOURCGSD-UHFFFAOYSA-N |
Molecular Weight |
138.21 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
Synonyms |
CYCLOPENTANECARBONITRILE, 1-/ETHYLAMINO/-, |