| 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
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CMCgFkkr39p |
|---|---|
| Name | 5-(p-chlorophenylthio)-2,4-diaminopyrimidine |
| Conditions | Basic |
| 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 | 7703B |
| Solvent | Methanol |