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 |