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PROPIONITRILE, 2-/P-CHLOROPHENYL/-,
SpectraBase Compound ID Az57ZppQV9q
InChI InChI=1S/C9H8ClN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3
InChIKey GIZHRKQXPROIGC-UHFFFAOYSA-N
Mol Weight 165.62 g/mol
Molecular Formula C9H8ClN
Exact Mass 165.034527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DqwRodF2iWL
Name 2-(4-Chlorophenyl)-propionitrile
CAS Registry Number 2184-88-5
Comments reassigned
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Formula C9H8ClN
InChI InChI=1S/C9H8ClN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3
InChIKey GIZHRKQXPROIGC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3