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alpha-methyl-4-phenyl-1-piperazineacetamide
SpectraBase Compound ID EU78ZYcADOl
InChI InChI=1S/C13H19N3O/c1-11(13(14)17)15-7-9-16(10-8-15)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,14,17)
InChIKey NRJVROQXRQZNIX-UHFFFAOYSA-N
Mol Weight 233.31 g/mol
Molecular Formula C13H19N3O
Exact Mass 233.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFIeSUCz0tr
Name alpha-methyl-4-phenyl-1-piperazineacetamide
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 C13H19N3O
InChI InChI=1S/C13H19N3O/c1-11(13(14)17)15-7-9-16(10-8-15)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,14,17)
InChIKey NRJVROQXRQZNIX-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JACS 77, 40(1955)
Sadtler NMR Number 7186M
Solvent CDCl3
Synonyms 1-PIPERAZINEACETAMIDE, A-METHYL- 4-PHENYL-,