| SpectraBase Spectrum ID |
E5QbdyeHrA8 |
| Name |
beta-(p-ANISOYL)-o-CHLOROHYDRATROPONITRILE |
| Source of Sample |
R. Davis, University of Notre Dame, South Bend, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-21-14-8-6-12(7-9-14)17(20)10-13(11-19)15-4-2-3-5-16(15)18/h2-9,13H,10H2,1H3 |
| InChIKey |
SJCFORCEMXXOCU-UHFFFAOYSA-N |
| Literature Reference |
JOCE 24, 879(1959) |
| Melting Point |
118-120C |
| Molecular Weight |
299.756660 |
| Synonyms |
PROPIONITRILE, 3-/P-ANISOYL/-2- /O-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
