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1-(p-CHLOROPHENYL)CYCLOPROPANECARBONITRILE
SpectraBase Compound ID FLHLpnOsoTP
InChI InChI=1S/C10H8ClN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-6H2
InChIKey BVWSEHMDAKSWQW-UHFFFAOYSA-N
Mol Weight 177.63 g/mol
Molecular Formula C10H8ClN
Exact Mass 177.034527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdKZpA3l38a
Name 1-(p-CHLOROPHENYL)CYCLOPROPANECARBONITRILE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8ClN
InChI InChI=1S/C10H8ClN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-6H2
InChIKey BVWSEHMDAKSWQW-UHFFFAOYSA-N
Melting Point 50-52C
Molecular Weight 177.63
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CYCLOPROPANECARBONITRILE, 1-/P-CHLOROPHENYL/-,