SpectraBase Spectrum ID |
ItYsdcbikI4 |
Name |
2-(o-CHLOROPHENYL)-3-(o-METHOXYPHENYL)PROPIONITRILE |
Source of Sample |
J. WEILER, UNIVERSITY OF LOUVAIN, LOUVAIN LA NEUVE, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClNO |
InChI |
InChI=1S/C16H14ClNO/c1-19-16-9-5-2-6-12(16)10-13(11-18)14-7-3-4-8-15(14)17/h2-9,13H,10H2,1H3 |
InChIKey |
GESAQYKTCOAPPQ-UHFFFAOYSA-N |
Melting Point |
55-56C |
Molecular Weight |
271.743988 |
Synonyms |
PROPIONITRILE, 2-/O-CHLOROPHENYL/- 3-/O-METHOXYPHENYL/-, |
Technique |
FILM (CAST FROM CHCl3) |