| SpectraBase Compound ID | JSZkF04HVsR |
|---|---|
| InChI | InChI=1S/C13H13N3OS/c1-17-11-7-5-10(6-8-11)15-13(18)16-12-4-2-3-9-14-12/h2-9H,1H3,(H2,14,15,16,18) |
| InChIKey | PZCDNWLGSCLQCC-UHFFFAOYSA-N |
| Mol Weight | 259.33 g/mol |
| Molecular Formula | C13H13N3OS |
| Exact Mass | 259.077933 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IGe3pvez5om |
|---|---|
| Name | 1-(p-methoxyphenyl)-3-(2-pyridyl)-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3OS |
| InChI | InChI=1S/C13H13N3OS/c1-17-11-7-5-10(6-8-11)15-13(18)16-12-4-2-3-9-14-12/h2-9H,1H3,(H2,14,15,16,18) |
| InChIKey | PZCDNWLGSCLQCC-UHFFFAOYSA-N |
| Sadtler IR Number | 21482 |
| Sadtler UV Number | 20934A |
| Solvent | Methanol |