| SpectraBase Compound ID | 5aIgm7JonKA |
|---|---|
| InChI | InChI=1S/C11H12N4OS/c1-16-7-2-4-8(5-3-7)17-9-6-14-11(13)15-10(9)12/h2-6H,1H3,(H4,12,13,14,15) |
| InChIKey | GOEHJJYZAVZQHL-UHFFFAOYSA-N |
| Mol Weight | 248.3 g/mol |
| Molecular Formula | C11H12N4OS |
| Exact Mass | 248.073182 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HjcLTlTG5th |
|---|---|
| Name | 2,4-diamino-5-(p-methoxyphenylthio)pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4OS |
| InChI | InChI=1S/C11H12N4OS/c1-16-7-2-4-8(5-3-7)17-9-6-14-11(13)15-10(9)12/h2-6H,1H3,(H4,12,13,14,15) |
| InChIKey | GOEHJJYZAVZQHL-UHFFFAOYSA-N |
| Sadtler IR Number | 19166 |
| Sadtler UV Number | 7704A |
| Solvent | Methanol |