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alpha-METHYL-4-p-TOLYL-1-PIPERAZINEACETAMIDE
SpectraBase Compound ID JzOcRwNiiiN
InChI InChI=1S/C14H21N3O/c1-11-3-5-13(6-4-11)17-9-7-16(8-10-17)12(2)14(15)18/h3-6,12H,7-10H2,1-2H3,(H2,15,18)
InChIKey MDWQWELPGKXGMP-UHFFFAOYSA-N
Mol Weight 247.34 g/mol
Molecular Formula C14H21N3O
Exact Mass 247.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfXMCaJ7voC
Name alpha-methyl-4-p-tolyl-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 C14H21N3O
InChI InChI=1S/C14H21N3O/c1-11-3-5-13(6-4-11)17-9-7-16(8-10-17)12(2)14(15)18/h3-6,12H,7-10H2,1-2H3,(H2,15,18)
InChIKey MDWQWELPGKXGMP-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JACS 77, 40(1955)
Sadtler NMR Number 7180M
Solvent CDCl3
Synonyms 1-PIPERAZINEACETAMIDE, A-METHYL- 4-/P-TOLYL/-,