| SpectraBase Compound ID | BT9Inu9xes0 |
|---|---|
| InChI | InChI=1S/C14H14ClN5S2/c15-10-6-8-11(9-7-10)16-13(21)18-20-14(22)19-17-12-4-2-1-3-5-12/h1-9,17H,(H2,16,18,21)(H2,19,20,22) |
| InChIKey | ISCVLKBJGPVDRQ-UHFFFAOYSA-N |
| Mol Weight | 351.87 g/mol |
| Molecular Formula | C14H14ClN5S2 |
| Exact Mass | 351.037916 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3TZi43dIddz |
|---|---|
| Name | 1-anilino-6-(p-chlorophenyl)-2,5-dithiobiurea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN5S2 |
| InChI | InChI=1S/C14H14ClN5S2/c15-10-6-8-11(9-7-10)16-13(21)18-20-14(22)19-17-12-4-2-1-3-5-12/h1-9,17H,(H2,16,18,21)(H2,19,20,22) |
| InChIKey | ISCVLKBJGPVDRQ-UHFFFAOYSA-N |
| Sadtler IR Number | 42504 |
| Sadtler UV Number | 19498N |
| Solvent | Methanol |