| SpectraBase Compound ID | 8Z71PqF0zqr |
|---|---|
| InChI | InChI=1S/C22H22N2OS/c1-25-20-14-8-13-19(16-20)23-22(26)24-21(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-14,16,21H,15H2,1H3,(H2,23,24,26) |
| InChIKey | BXOKUIZEEVRUOA-UHFFFAOYSA-N |
| Mol Weight | 362.49 g/mol |
| Molecular Formula | C22H22N2OS |
| Exact Mass | 362.145285 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6ACW4ShYVn7 |
|---|---|
| Name | 1-(1,2-diphenylethyl)-3-(m-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2OS |
| InChI | InChI=1S/C22H22N2OS/c1-25-20-14-8-13-19(16-20)23-22(26)24-21(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-14,16,21H,15H2,1H3,(H2,23,24,26) |
| InChIKey | BXOKUIZEEVRUOA-UHFFFAOYSA-N |
| Sadtler IR Number | 45547 |
| Sadtler UV Number | 21734N |
| Solvent | Methanol |