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L-2-acetamido-3-(benzylthio)-n-methylpropionamide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

L-2-acetamido-3-(benzylthio)-n-methylpropionamide
SpectraBase Compound ID A0fwcEgoYac
InChI InChI=1S/C13H18N2O2S/c1-10(16)15-12(13(17)14-2)9-18-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)
InChIKey ILYKEJATAUIWDD-UHFFFAOYSA-N
Mol Weight 266.36 g/mol
Molecular Formula C13H18N2O2S
Exact Mass 266.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ZrIL1sucaB
Name L-2-acetamido-3-(benzylthio)-n-methylpropionamide
Source of Sample T. A. Martin, Mead Johnson Research Center, Evansville, Indiana
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Formula C13H18N2O2S
InChI InChI=1S/C13H18N2O2S/c1-10(16)15-12(13(17)14-2)9-18-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)
InChIKey ILYKEJATAUIWDD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 10, 1172(1967)
Sadtler NMR Number 6649M
Solvent CDCl3
Synonyms PROPIONAMIDE, 2-ACETAMIDO-3- /BENZYLTHIO/-N-METHYL-, L-,