| SpectraBase Compound ID | 3bJr3pY0PJX |
|---|---|
| InChI | InChI=1S/C11H12N2O2S/c1-15-9-4-2-8(3-5-9)13-10(14)6-7-12-11(13)16/h2-5H,6-7H2,1H3,(H,12,16) |
| InChIKey | SRVZQJXKEZBDMI-UHFFFAOYSA-N |
| Mol Weight | 236.29 g/mol |
| Molecular Formula | C11H12N2O2S |
| Exact Mass | 236.061949 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 995rDB5Gj4s |
|---|---|
| Name | 3-(p-methoxyphenyl)-2-thiohydrouracil |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O2S |
| InChI | InChI=1S/C11H12N2O2S/c1-15-9-4-2-8(3-5-9)13-10(14)6-7-12-11(13)16/h2-5H,6-7H2,1H3,(H,12,16) |
| InChIKey | SRVZQJXKEZBDMI-UHFFFAOYSA-N |
| Sadtler IR Number | 31088 |
| Sadtler UV Number | 13132N |
| Solvent | Methanol |