| SpectraBase Spectrum ID |
HOUmv4Cc1Nv |
| Name |
3-[p-(PENTYLOXY)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 |
C15H20N2O2S |
| InChI |
InChI=1S/C15H20N2O2S/c1-2-3-4-11-19-13-7-5-12(6-8-13)17-14(18)9-10-16-15(17)20/h5-8H,2-4,9-11H2,1H3,(H,16,20) |
| InChIKey |
VVULFSZAINLELI-UHFFFAOYSA-N |
| Literature Reference |
JMCH 9, 351(1966) |
| Melting Point |
209-210C |
| Molecular Weight |
292.397003 |
| Synonyms |
HYDROURACIL, 3-/P-/PENTYLOXY/- PHENYL/-2-THIO-, |
| Technique |
KBr WAFER |
![3-[p-(pentyloxy)phenyl]-2-thiohydrouracil](/api/spectrum/HOUmv4Cc1Nv/structure.png?h=300&w=458 "3-[p-(pentyloxy)phenyl]-2-thiohydrouracil")
