SpectraBase Spectrum ID |
8qa6OACCTKC |
Name |
4-(p-CHLOROPHENYL)-4-METHOXYBUTYRONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClNO |
InChI |
InChI=1S/C11H12ClNO/c1-14-11(3-2-8-13)9-4-6-10(12)7-5-9/h4-7,11H,2-3H2,1H3 |
InChIKey |
ZMRXUCHXDOGQTA-UHFFFAOYSA-N |
Molecular Weight |
209.68 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BUTYRONITRILE, 4-/P-CHLOROPHENYL/-4-METHOXY-, |