| SpectraBase Compound ID | E2a6J26biW1 |
|---|---|
| InChI | InChI=1S/C15H15ClN2S/c16-13-6-8-14(9-7-13)18-15(19)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,19) |
| InChIKey | KSLZSPRUTHUAOA-UHFFFAOYSA-N |
| Mol Weight | 290.81 g/mol |
| Molecular Formula | C15H15ClN2S |
| Exact Mass | 290.064447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1vAmIo6hbUy |
|---|---|
| Name | 1-(p-chlorophenyl)-3-phenethyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2S |
| InChI | InChI=1S/C15H15ClN2S/c16-13-6-8-14(9-7-13)18-15(19)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,19) |
| InChIKey | KSLZSPRUTHUAOA-UHFFFAOYSA-N |
| Sadtler IR Number | 54723 |
| Sadtler UV Number | 29577N |
| Solvent | Methanol |