| SpectraBase Compound ID | KDe5PnuyLzo |
|---|---|
| InChI | InChI=1S/C22H21ClN2S/c1-16-12-13-19(15-20(16)23)24-22(26)25-21(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13,15,21H,14H2,1H3,(H2,24,25,26) |
| InChIKey | CEMXEFFXLUGZAF-UHFFFAOYSA-N |
| Mol Weight | 380.94 g/mol |
| Molecular Formula | C22H21ClN2S |
| Exact Mass | 380.111398 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LmmULwYUxiz |
|---|---|
| Name | 1-(3-chloro-p-tolyl)-3-(1,2-diphenylethyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21ClN2S |
| InChI | InChI=1S/C22H21ClN2S/c1-16-12-13-19(15-20(16)23)24-22(26)25-21(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13,15,21H,14H2,1H3,(H2,24,25,26) |
| InChIKey | CEMXEFFXLUGZAF-UHFFFAOYSA-N |
| Sadtler IR Number | 42796 |
| Sadtler UV Number | 19925N |
| Solvent | Methanol |