| SpectraBase Compound ID | 2r4PWbBUU2d |
|---|---|
| InChI | InChI=1S/C10H9ClN4S/c11-6-1-3-7(4-2-6)16-8-5-14-10(13)15-9(8)12/h1-5H,(H4,12,13,14,15) |
| InChIKey | YZZGREOYXRQZGD-UHFFFAOYSA-N |
| Mol Weight | 252.72 g/mol |
| Molecular Formula | C10H9ClN4S |
| Exact Mass | 252.023645 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 44sJOdqNIQx |
|---|---|
| Name | 5-(p-chlorophenylthio)-2,4-diaminopyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN4S |
| InChI | InChI=1S/C10H9ClN4S/c11-6-1-3-7(4-2-6)16-8-5-14-10(13)15-9(8)12/h1-5H,(H4,12,13,14,15) |
| InChIKey | YZZGREOYXRQZGD-UHFFFAOYSA-N |
| Sadtler IR Number | 19165 |
| Sadtler UV Number | 7703A |
| Solvent | Methanol |