SpectraBase Spectrum ID |
5ZFuGSSsI24 |
Name |
3,3'-(BUTYLIMINO)DIPROPIONITRILE |
Source of Sample |
I. J. Climie, D. A. Evans Tetrahedron 38, 697(1982) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17N3 |
InChI |
InChI=1S/C10H17N3/c1-2-3-8-13(9-4-6-11)10-5-7-12/h2-5,8-10H2,1H3 |
InChIKey |
OCHYAVQMXYIMPX-UHFFFAOYSA-N |
Molecular Weight |
179.27 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
Synonyms |
PROPIONITRILE, 3,3'-/BUTYLIMINO/DI-, |