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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjLuY2nn7ia
Name alpha-METHYL-4-PHENYL-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 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
Melting Point 143-143.8C
Molecular Weight 233.32
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERAZINEACETAMIDE, A-METHYL-4-PHENYL-,