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4-(o-chlorophenyl)-1-piperazineacetamide

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uBDsRwE4hk
Name 4-(o-CHLOROPHENYL)-1-PIPERAZINEACETAMIDE
Source of Sample C. B. Pollard & L. J. Hughes, University of Florida, Gainesville, Florida
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 169-170C
Molecular Weight 253.73
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERAZINEACETAMIDE, 4-/O-CHLOROPHENYL/-,