SpectraBase Spectrum ID |
DGezUQOcaYs |
Name |
3-METHYL-2-PHENYLBUTYRONITRILE |
Source of Sample |
S. Kulp, Moravian College, Bethlehem, Pennsylvania |
Boiling Point |
112-116C/7mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13N |
InChI |
InChI=1S/C11H13N/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-7,9,11H,1-2H3 |
InChIKey |
IAZOLAFPWWQXGU-UHFFFAOYSA-N |
Molecular Weight |
159.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BUTYRONITRILE, 3-METHYL-2-PHENYL-, |