| SpectraBase Compound ID | Aaey9b4DTJA |
|---|---|
| InChI | InChI=1S/C22H22N2S/c1-17-9-8-14-20(15-17)23-22(25)24-21(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-15,21H,16H2,1H3,(H2,23,24,25) |
| InChIKey | WHITWPLGSOZKOE-UHFFFAOYSA-N |
| Mol Weight | 346.49 g/mol |
| Molecular Formula | C22H22N2S |
| Exact Mass | 346.15037 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | L0HlvUHkdUZ |
|---|---|
| Name | 1-(1,2-diphenylethyl)-2-thio-3-m-tolyurea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2S |
| InChI | InChI=1S/C22H22N2S/c1-17-9-8-14-20(15-17)23-22(25)24-21(19-12-6-3-7-13-19)16-18-10-4-2-5-11-18/h2-15,21H,16H2,1H3,(H2,23,24,25) |
| InChIKey | WHITWPLGSOZKOE-UHFFFAOYSA-N |
| Sadtler IR Number | 45797 |
| Sadtler UV Number | 22352N |
| Solvent | Methanol |