SpectraBase Spectrum ID |
89oWeVbi5HW |
Name |
1-(p-chlorophenyl)cyclopentanecarbonitrile |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12ClN |
InChI |
InChI=1S/C12H12ClN/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6H,1-2,7-8H2 |
InChIKey |
TXVNBTOIDITCBF-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.5468 |
Sadtler NMR Number |
7881M |
Solvent |
CDCl3 |
Synonyms |
CYCLOPENTANECARBONITRILE, 1-/P- CHLOROPHENYL/-, |