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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2d6EyJmk2xE
Name 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 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
Melting Point 169-170C
Molecular Weight 219.29
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERAZINEACETAMIDE, 4-PHENYL-,