| SpectraBase Spectrum ID |
7HXcpb8ZEFY |
| Name |
3-(p-ISOPROPOXYPHENYL)-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/c1-9(2)17-11-5-3-10(4-6-11)15-12(16)7-8-14-13(15)18/h3-6,9H,7-8H2,1-2H3,(H,14,18) |
| InChIKey |
MQUYHBBSBWWPFL-UHFFFAOYSA-N |
| Literature Reference |
JMCH 9, 351(1966) |
| Melting Point |
233-234C |
| Molecular Weight |
264.342987 |
| Synonyms |
HYDROURACIL, 3-/P-ISOPROPOXY- PHENYL/-2-THIO-, |
| Technique |
KBr WAFER |
