| SpectraBase Compound ID | FNwg38atWL1 |
|---|---|
| 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 |
| Mol Weight | 264.34 g/mol |
| Molecular Formula | C13H16N2O2S |
| Exact Mass | 264.093249 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Ahinov1fMWw |
|---|---|
| Name | 3-(p-propoxyphenyl)-2-thiohydrouracil |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 31090 |
| Sadtler UV Number | 13134B |
| Solvent | Methanol |