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alpha,alpha-DIMETHYL-4-o-TOLYL-1-PIPERAZINEACETAMIDE
SpectraBase Compound ID 31h9xm7DS0j
InChI InChI=1S/C15H23N3O/c1-12-6-4-5-7-13(12)17-8-10-18(11-9-17)15(2,3)14(16)19/h4-7H,8-11H2,1-3H3,(H2,16,19)
InChIKey OILZGDZDQBQZNO-UHFFFAOYSA-N
Mol Weight 261.37 g/mol
Molecular Formula C15H23N3O
Exact Mass 261.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNTFKF9OJFM
Name alpha,alpha-dimethyl-4-o-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 C15H23N3O
InChI InChI=1S/C15H23N3O/c1-12-6-4-5-7-13(12)17-8-10-18(11-9-17)15(2,3)14(16)19/h4-7H,8-11H2,1-3H3,(H2,16,19)
InChIKey OILZGDZDQBQZNO-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JACS 77, 40(1955)
Sadtler NMR Number 7170M
Solvent CDCl3
Synonyms 1-PIPERAZINEACETAMIDE, A,A-DIMETHYL- 4-/O-TOLYL/-,