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4-(Phenyl)-1-piperazineacetamide
SpectraBase Compound ID IlFnYuTZgYA
InChI InChI=1S/C12H17N3O/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16)
InChIKey HOAQKIGCRVMLLG-UHFFFAOYSA-N
Mol Weight 219.29 g/mol
Molecular Formula C12H17N3O
Exact Mass 219.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrsVatx4A2y
Name 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 C12H17N3O
InChI InChI=1S/C12H17N3O/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,13,16)
InChIKey HOAQKIGCRVMLLG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JACS 77, 40(1955)
Sadtler NMR Number 7183M
Solvent CDCl3
Synonyms 1-PIPERAZINEACETAMIDE, 4-PHENYL-,