SpectraBase Spectrum ID |
FWJ1PQTFmjE |
Name |
p-(1-ALLYL-1-CYANO-3-BUTENYL)BENZONITRILE |
Source of Sample |
B. Bobranski, Academy of Pharmacy, Chemistry & Medicine, Wroclaw, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N2 |
InChI |
InChI=1S/C15H14N2/c1-3-9-15(12-17,10-4-2)14-7-5-13(11-16)6-8-14/h3-8H,1-2,9-10H2 |
InChIKey |
PDXOESMKTZQUSV-UHFFFAOYSA-N |
Melting Point |
71C |
Molecular Weight |
222.291000 |
Synonyms |
BENZONITRILE, P-/1-ALLYL-1-CYANO-3- BUTENYL/-,
4-PENTENENITRILE, 2-ALLYL-2-/P-CYANO- PHENYL/-, |
Technique |
KBr WAFER |