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3-(p-propoxyphenyl)-2-thiohydrouracil
SpectraBase Compound ID FNwg38atWL1
InChI InChI=1S/C13H16N2O2S/c1-2-9-17-11-5-3-10(4-6-11)15-12(16)7-8-14-13(15)18/h3-6H,2,7-9H2,1H3,(H,14,18)
InChIKey ZNLJMDKZJMTFQQ-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5K5RE8m9Saq
Name 3-(p-PROPOXYPHENYL)-2-THIOHYDROURACIL
Source of Sample A. C. Glasser, University of Kentucky, Lexington, Kentucky
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16N2O2S
InChI InChI=1S/C13H16N2O2S/c1-2-9-17-11-5-3-10(4-6-11)15-12(16)7-8-14-13(15)18/h3-6H,2,7-9H2,1H3,(H,14,18)
InChIKey ZNLJMDKZJMTFQQ-UHFFFAOYSA-N
Literature Reference JMCH 9, 351(1966)
Melting Point 208-209C
Molecular Weight 264.342987
Synonyms HYDROURACIL, 3-/P-PROPOXYPHENYL/-2- THIO-,
Technique KBr WAFER