| SpectraBase Compound ID | ASUpqAnx3RH |
|---|---|
| InChI | InChI=1S/C21H19ClN2S/c22-18-13-7-8-14-19(18)23-21(25)24-20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,20H,15H2,(H2,23,24,25) |
| InChIKey | BWCAUAQLACUKBT-UHFFFAOYSA-N |
| Mol Weight | 366.91 g/mol |
| Molecular Formula | C21H19ClN2S |
| Exact Mass | 366.095747 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ct8CBDmn418 |
|---|---|
| Name | 1-(o-chlorophenyl)-3-(1,2-diphenylethyl)-2-thiourea |
| Conditions | neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2S |
| InChI | InChI=1S/C21H19ClN2S/c22-18-13-7-8-14-19(18)23-21(25)24-20(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14,20H,15H2,(H2,23,24,25) |
| InChIKey | BWCAUAQLACUKBT-UHFFFAOYSA-N |
| Sadtler IR Number | 45543 |
| Sadtler UV Number | 21731N |
| Solvent | Methanol |