| SpectraBase Compound ID | A7Eyv3nUXKa |
|---|---|
| InChI | InChI=1S/C18H19N3S/c1-13(2)16-7-9-17(10-8-16)21-18(22)20-12-15-5-3-14(11-19)4-6-15/h3-10,13H,12H2,1-2H3,(H2,20,21,22) |
| InChIKey | SQXMKZGEJRFXKJ-UHFFFAOYSA-N |
| Mol Weight | 309.43 g/mol |
| Molecular Formula | C18H19N3S |
| Exact Mass | 309.129969 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7oSYz809MxN |
|---|---|
| Name | 1-(p-cumenyl)-3-(p-cyanobenzyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3S |
| InChI | InChI=1S/C18H19N3S/c1-13(2)16-7-9-17(10-8-16)21-18(22)20-12-15-5-3-14(11-19)4-6-15/h3-10,13H,12H2,1-2H3,(H2,20,21,22) |
| InChIKey | SQXMKZGEJRFXKJ-UHFFFAOYSA-N |
| Sadtler IR Number | 56888 |
| Sadtler UV Number | 31285N |
| Solvent | Methanol |