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(S)-1-METHYL-3-(UNDEC-10-ENOYLAMINO)-GLUTARIMIDE
SpectraBase Compound ID E3cfBd9w8Vh
InChI InChI=1S/C17H28N2O3/c1-3-4-5-6-7-8-9-10-11-15(20)18-14-12-13-16(21)19(2)17(14)22/h3,14H,1,4-13H2,2H3,(H,18,20)/t14-/m0/s1
InChIKey WHDQNPSQHZVPOF-AWEZNQCLSA-N
Mol Weight 308.42 g/mol
Molecular Formula C17H28N2O3
Exact Mass 308.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNzLVoqXTT0
Name (S)-1-METHYL-3-(UNDEC-10-ENOYLAMINO)-GLUTARIMIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28N2O3
InChI InChI=1S/C17H28N2O3/c1-3-4-5-6-7-8-9-10-11-15(20)18-14-12-13-16(21)19(2)17(14)22/h3,14H,1,4-13H2,2H3,(H,18,20)/t14-/m0/s1
InChIKey WHDQNPSQHZVPOF-AWEZNQCLSA-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 308.421 g/mol
Sample ID 64189
Solvent DMSO-D6