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4-(o-chlorophenyl)-1-piperazineacetamide
SpectraBase Compound ID D4lRHCCfjLz
InChI InChI=1S/C12H16ClN3O/c13-10-3-1-2-4-11(10)16-7-5-15(6-8-16)9-12(14)17/h1-4H,5-9H2,(H2,14,17)
InChIKey BDPIIARLJPGQIQ-UHFFFAOYSA-N
Mol Weight 253.73 g/mol
Molecular Formula C12H16ClN3O
Exact Mass 253.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 906esCehZ0h
Name 4-(o-chlorophenyl)-1-piperazineacetamide
Source of Sample C. B. POLLARD & L. J. HUGHES, UNIVERSITY OF FLORIDA, GAINESVILLE, FLORIDA
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Formula C12H16ClN3O
InChI InChI=1S/C12H16ClN3O/c13-10-3-1-2-4-11(10)16-7-5-15(6-8-16)9-12(14)17/h1-4H,5-9H2,(H2,14,17)
InChIKey BDPIIARLJPGQIQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JACS 77, 40(1955)
Sadtler NMR Number 7176M
Solvent CDCl3
Synonyms 1-PIPERAZINEACETAMIDE, 4-/O-CHLORO- PHENYL/-,