SpectraBase Spectrum ID |
IHwibZ2Gpm1 |
Name |
[p-(4-CHLOROBUTYRYL)PHENYL] (p-METHOXYPHENYL)ACETONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18ClNO2 |
InChI |
InChI=1S/C19H18ClNO2/c1-23-17-10-8-15(9-11-17)18(13-21)14-4-6-16(7-5-14)19(22)3-2-12-20/h4-11,18H,2-3,12H2,1H3 |
InChIKey |
QISKTVOEZOUSEA-UHFFFAOYSA-N |
Molecular Weight |
327.81 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETONITRILE, /P-/4-CHLOROBUTYRYL/PHENYL//P-METHOXYPHENYL/-, |