| SpectraBase Compound ID | 9ImD7vtpQ9A |
|---|---|
| InChI | InChI=1S/C14H18N2O2S/c1-2-3-10-18-12-6-4-11(5-7-12)16-13(17)8-9-15-14(16)19/h4-7H,2-3,8-10H2,1H3,(H,15,19) |
| InChIKey | BOILIIMKAFICPR-UHFFFAOYSA-N |
| Mol Weight | 278.37 g/mol |
| Molecular Formula | C14H18N2O2S |
| Exact Mass | 278.108899 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2rUZMJu5z8t |
|---|---|
| Name | 3-(p-butoxyphenyl)-2-thiohydrouracil |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O2S |
| InChI | InChI=1S/C14H18N2O2S/c1-2-3-10-18-12-6-4-11(5-7-12)16-13(17)8-9-15-14(16)19/h4-7H,2-3,8-10H2,1H3,(H,15,19) |
| InChIKey | BOILIIMKAFICPR-UHFFFAOYSA-N |
| Sadtler IR Number | 31092 |
| Sadtler UV Number | 13136N |
| Solvent | Methanol |