John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FOUJ1HxMzYS SpectraBase Spectrum ID=2300rmyX6lU

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1-(o-chlorophenyl)-2-pyrrolidinone
SpectraBase Compound ID FOUJ1HxMzYS
InChI InChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2
InChIKey UCCTWLQOBSQILV-UHFFFAOYSA-N
Mol Weight 195.65 g/mol
Molecular Formula C10H10ClNO
Exact Mass 195.045092 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2300rmyX6lU
Name 1-(o-CHLOROPHENYL)-2-PYRROLIDINONE
Source of Sample B. Renger, Mundipharma GmbH, Limburg, Germany
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Formula C10H10ClNO
InChI InChI=1S/C10H10ClNO/c11-8-4-1-2-5-9(8)12-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2
InChIKey UCCTWLQOBSQILV-UHFFFAOYSA-N
Melting Point 55-58C
Molecular Weight 195.65
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID Izja99aDoWA
Synonyms 2-PYRROLIDINONE, 1-/O-CHLOROPHENYL/-,