![1-(o-chlorophenyl)-3-[(4-pyridyl)methyl]-2-thiourea](/api/spectrum/AOSggeROAPP/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[(4-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | 9OHb2QrYcMk |
|---|---|
| InChI | InChI=1S/C13H12ClN3S/c14-11-3-1-2-4-12(11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | GUNWRDQOUFKOJN-UHFFFAOYSA-N |
| Mol Weight | 277.77 g/mol |
| Molecular Formula | C13H12ClN3S |
| Exact Mass | 277.044046 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AOSggeROAPP |
|---|---|
| Name | 1-(o-chlorophenyl)-3-[(4-pyridyl)methyl]-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3S |
| InChI | InChI=1S/C13H12ClN3S/c14-11-3-1-2-4-12(11)17-13(18)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H2,16,17,18) |
| InChIKey | GUNWRDQOUFKOJN-UHFFFAOYSA-N |
| Sadtler IR Number | 45504 |
| Sadtler UV Number | 21695N |
| Solvent | Methanol |