![1-(5-chloro-o-tolyl)-3-[(4-pyridyl)methyl]-2-thiourea](/api/spectrum/DViE6kwkYoR/structure.png?h=300&w=458 "1-(5-chloro-o-tolyl)-3-[(4-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | DVZsSsucPii |
|---|---|
| InChI | InChI=1S/C14H14ClN3S/c1-10-2-3-12(15)8-13(10)18-14(19)17-9-11-4-6-16-7-5-11/h2-8H,9H2,1H3,(H2,17,18,19) |
| InChIKey | MVLXCXBQTHQWOB-UHFFFAOYSA-N |
| Mol Weight | 291.8 g/mol |
| Molecular Formula | C14H14ClN3S |
| Exact Mass | 291.059696 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DViE6kwkYoR |
|---|---|
| Name | 1-(5-chloro-o-tolyl)-3-[(4-pyridyl)methyl]-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN3S |
| InChI | InChI=1S/C14H14ClN3S/c1-10-2-3-12(15)8-13(10)18-14(19)17-9-11-4-6-16-7-5-11/h2-8H,9H2,1H3,(H2,17,18,19) |
| InChIKey | MVLXCXBQTHQWOB-UHFFFAOYSA-N |
| Sadtler IR Number | 45509 |
| Sadtler UV Number | 21700N |
| Solvent | Methanol |