| SpectraBase Compound ID | 7C9p1xIiI1e |
|---|---|
| InChI | InChI=1S/C8H6ClN3OS/c9-5-1-3-6(4-2-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14) |
| InChIKey | BXSLYXKEACOVLJ-UHFFFAOYSA-N |
| Mol Weight | 227.67 g/mol |
| Molecular Formula | C8H6ClN3OS |
| Exact Mass | 226.992011 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A7japyyADuD |
|---|---|
| Name | N-(p-chlorophenyl)thiobicarbamimide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClN3OS |
| InChI | InChI=1S/C8H6ClN3OS/c9-5-1-3-6(4-2-5)12-7(13)10-11-8(12)14/h1-4H,(H,10,13)(H,11,14) |
| InChIKey | BXSLYXKEACOVLJ-UHFFFAOYSA-N |
| Sadtler IR Number | 17988 |
| Sadtler UV Number | 7530A |
| Solvent | Methanol |