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3-[3-(p-butoxyphenyl)-2-thioureido]propionic acid
SpectraBase Compound ID nCOSHrvHmd
InChI InChI=1S/C14H20N2O3S/c1-2-3-10-19-12-6-4-11(5-7-12)16-14(20)15-9-8-13(17)18/h4-7H,2-3,8-10H2,1H3,(H,17,18)(H2,15,16,20)
InChIKey IFJCKNMTHXLTRG-UHFFFAOYSA-N
Mol Weight 296.38 g/mol
Molecular Formula C14H20N2O3S
Exact Mass 296.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zcYdaLpdTZ
Name 3-[3-(p-butoxyphenyl)-2-thioureido]propionic acid
Source of Sample A. C. Glasser, University of Kentucky, Lexington, Kentucky
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Formula C14H20N2O3S
InChI InChI=1S/C14H20N2O3S/c1-2-3-10-19-12-6-4-11(5-7-12)16-14(20)15-9-8-13(17)18/h4-7H,2-3,8-10H2,1H3,(H,17,18)(H2,15,16,20)
InChIKey IFJCKNMTHXLTRG-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4429M
Solvent DMSO-d6
Synonyms PROPIONIC ACID, 3-/3-/P-BUTOXY- PHENYL/-2-THIOUREIDO/-,