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(S)-3-(2-PROPYLPENTANOYLAMINO)-GLUTARIMIDE

View entire compound with spectra: 1 NMR

(S)-3-(2-PROPYLPENTANOYLAMINO)-GLUTARIMIDE
SpectraBase Compound ID 7L0qpEVICIW
InChI InChI=1S/C13H22N2O3/c1-3-5-9(6-4-2)12(17)14-10-7-8-11(16)15-13(10)18/h9-10H,3-8H2,1-2H3,(H,14,17)(H,15,16,18)/t10-/m0/s1
InChIKey JYEQUNYQDYYABQ-JTQLQIEISA-N
Mol Weight 254.33 g/mol
Molecular Formula C13H22N2O3
Exact Mass 254.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6YeX8tktiNE
Name (S)-3-(2-PROPYLPENTANOYLAMINO)-GLUTARIMIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22N2O3
InChI InChI=1S/C13H22N2O3/c1-3-5-9(6-4-2)12(17)14-10-7-8-11(16)15-13(10)18/h9-10H,3-8H2,1-2H3,(H,14,17)(H,15,16,18)/t10-/m0/s1
InChIKey JYEQUNYQDYYABQ-JTQLQIEISA-N
Literature Reference Author D.J.FOX,J.RECKLESS,S.G.WARREN,D.J.GRAINGER
Literature Reference Citation J.MED.CHEM.,45,360(2002)
Literature Reference DOI 10.1021/jm010984i
Molecular Weight 254.329 g/mol
Sample ID 64186
Solvent DMSO-D6