SpectraBase Spectrum ID |
8lQib3bLXDT |
Name |
4-(p-CHLOROPHENYL)-4-ETHOXYBUTYRONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClNO |
InChI |
InChI=1S/C12H14ClNO/c1-2-15-12(4-3-9-14)10-5-7-11(13)8-6-10/h5-8,12H,2-4H2,1H3 |
InChIKey |
VTJNWSPCFNYZEV-UHFFFAOYSA-N |
Molecular Weight |
223.70 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BUTYRONITRILE, 4-/P-CHLOROPHENYL/-4-ETHOXY-, |