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3-(p-butoxyphenyl)-2-thiohydrouracil

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis

3-(p-butoxyphenyl)-2-thiohydrouracil
SpectraBase Compound ID 9ImD7vtpQ9A
InChI InChI=1S/C14H18N2O2S/c1-2-3-10-18-12-6-4-11(5-7-12)16-13(17)8-9-15-14(16)19/h4-7H,2-3,8-10H2,1H3,(H,15,19)
InChIKey BOILIIMKAFICPR-UHFFFAOYSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IgwiofQuOqX
Name 3-(p-butoxyphenyl)-2-thiohydrouracil
Source of Sample A. C. Glasser, University of Kentucky, Lexington, Kentucky
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Formula C14H18N2O2S
InChI InChI=1S/C14H18N2O2S/c1-2-3-10-18-12-6-4-11(5-7-12)16-13(17)8-9-15-14(16)19/h4-7H,2-3,8-10H2,1H3,(H,15,19)
InChIKey BOILIIMKAFICPR-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4434M
Solvent DMSO-d6
Synonyms HYDROURACIL, 3-/P-BUTOXYPHENYL/-2- THIO-,