![3-[p-(pentyloxy)phenyl]-2-thiohydrouracil](/api/spectrum/CHAbEusSjbQ/structure.png?h=300&w=458 "3-[p-(pentyloxy)phenyl]-2-thiohydrouracil")
| SpectraBase Compound ID | GTCZColPlLw |
|---|---|
| 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 |
| Mol Weight | 292.4 g/mol |
| Molecular Formula | C15H20N2O2S |
| Exact Mass | 292.124549 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CHAbEusSjbQ |
|---|---|
| Name | 3-[p-(pentyloxy)phenyl]-2-thiohydrouracil |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 31093 |
| Sadtler UV Number | 13137N |
| Solvent | Methanol |