| SpectraBase Compound ID | 2R4gpA2USgw |
|---|---|
| InChI | InChI=1S/C13H10ClN3OS/c14-10-5-3-4-9(8-10)12(18)17-13(19)16-11-6-1-2-7-15-11/h1-8H,(H2,15,16,17,18,19) |
| InChIKey | QSPJLZHKVTWKTK-UHFFFAOYSA-N |
| Mol Weight | 291.76 g/mol |
| Molecular Formula | C13H10ClN3OS |
| Exact Mass | 291.023311 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KIpWSx4EDQO |
|---|---|
| Name | 1-(m-chlorobenzoyl)-3-(2-pyridyl)-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3OS |
| InChI | InChI=1S/C13H10ClN3OS/c14-10-5-3-4-9(8-10)12(18)17-13(19)16-11-6-1-2-7-15-11/h1-8H,(H2,15,16,17,18,19) |
| InChIKey | QSPJLZHKVTWKTK-UHFFFAOYSA-N |
| Sadtler IR Number | 43209 |
| Sadtler UV Number | 20102A |
| Solvent | Methanol |