| SpectraBase Compound ID | EA6ZbFFvLdW |
|---|---|
| InChI | InChI=1S/C11H15ClN2S/c1-14(2)11(15)13-8-7-9-3-5-10(12)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,15) |
| InChIKey | VEYVHGKRSIPNHT-UHFFFAOYSA-N |
| Mol Weight | 242.77 g/mol |
| Molecular Formula | C11H15ClN2S |
| Exact Mass | 242.064447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DXDfAAP5uHE |
|---|---|
| Name | 3-(p-chlorophenethyl)-1,1-dimethyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2S |
| InChI | InChI=1S/C11H15ClN2S/c1-14(2)11(15)13-8-7-9-3-5-10(12)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,15) |
| InChIKey | VEYVHGKRSIPNHT-UHFFFAOYSA-N |
| Sadtler IR Number | 66541 |
| Sadtler UV Number | 36701N |
| Solvent | Methanol |