SpectraBase Spectrum ID |
8dbhcBT78OG |
Name |
4-(p-CHLOROPHENYL)-4-ISOPROPOXYBUTYRONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16ClNO |
InChI |
InChI=1S/C13H16ClNO/c1-10(2)16-13(4-3-9-15)11-5-7-12(14)8-6-11/h5-8,10,13H,3-4H2,1-2H3 |
InChIKey |
YBAIQXPHJJTGMX-UHFFFAOYSA-N |
Molecular Weight |
237.73 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BUTYRONITRILE, 4-/P-CHLOROPHENYL/-4-ISOPROPOXY-, |