SpectraBase Spectrum ID |
4Bt6wYhMXIN |
Name |
3-(p-ETHOXYPHENYL)-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 |
C12H14N2O2S |
InChI |
InChI=1S/C12H14N2O2S/c1-2-16-10-5-3-9(4-6-10)14-11(15)7-8-13-12(14)17/h3-6H,2,7-8H2,1H3,(H,13,17) |
InChIKey |
UZDQLZXXTDXENA-UHFFFAOYSA-N |
Literature Reference |
JMCH 9, 351(1966) |
Melting Point |
229-230C |
Molecular Weight |
250.315994 |
Synonyms |
HYDROURACIL, 3-/P-ETHOXYPHENYL/- 2-THIO-, |
Technique |
KBr WAFER |