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4-(m-chlorophenyl)-alpha-methyl-1-piperazineacetonitrile
SpectraBase Compound ID Bl70WInAel1
InChI InChI=1S/C13H16ClN3/c1-11(10-15)16-5-7-17(8-6-16)13-4-2-3-12(14)9-13/h2-4,9,11H,5-8H2,1H3
InChIKey AIFDHWWBSPWFDH-UHFFFAOYSA-N
Mol Weight 249.74 g/mol
Molecular Formula C13H16ClN3
Exact Mass 249.103275 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gshr4RtPO12
Name 4-(m-chlorophenyl)-alpha-methyl-1-piperazineacetonitrile
Source of Sample C. B. POLLARD & L. J. HUGHES, UNIVERSITY OF FLORIDA, GAINESVILLE, FLORIDA
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16ClN3
InChI InChI=1S/C13H16ClN3/c1-11(10-15)16-5-7-17(8-6-16)13-4-2-3-12(14)9-13/h2-4,9,11H,5-8H2,1H3
InChIKey AIFDHWWBSPWFDH-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JACS 77, 40(1955)
Sadtler NMR Number 7190M
Solvent CDCl3