| SpectraBase Spectrum ID |
94ghM6dwm4F |
| Name |
3-PHENYL-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 |
C10H10N2OS |
| InChI |
InChI=1S/C10H10N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14) |
| InChIKey |
XGPFPBSNEYHHGQ-UHFFFAOYSA-N |
| Literature Reference |
JMCH 9, 351(1966) |
| Melting Point |
233-234C |
| Molecular Weight |
206.263000 |
| Synonyms |
HYDROURACIL, 3-PHENYL-2-THIO-, |
| Technique |
KBr WAFER |
