| SpectraBase Compound ID | L2bQIFn5Tcf |
|---|---|
| InChI | InChI=1S/C18H22N2S/c1-13-11-14(2)17(15(3)12-13)20-18(21)19-10-9-16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,21) |
| InChIKey | XBVAEKGJIVKONB-UHFFFAOYSA-N |
| Mol Weight | 298.45 g/mol |
| Molecular Formula | C18H22N2S |
| Exact Mass | 298.15037 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 | KtakDoF1xEH |
|---|---|
| Name | 1-mesityl-3-phenethyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2S |
| InChI | InChI=1S/C18H22N2S/c1-13-11-14(2)17(15(3)12-13)20-18(21)19-10-9-16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,21) |
| InChIKey | XBVAEKGJIVKONB-UHFFFAOYSA-N |
| Sadtler IR Number | 54710 |
| Sadtler UV Number | 29565N |
| Solvent | Methanol |