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1-(p-chlorophenyl)cyclopentanecarbonitrile
SpectraBase Compound ID FhcoaRJJleD
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
Mol Weight 205.69 g/mol
Molecular Formula C12H12ClN
Exact Mass 205.065827 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89oWeVbi5HW
Name 1-(p-chlorophenyl)cyclopentanecarbonitrile
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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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/-,