| SpectraBase Compound ID | 5P70uJHGbdb |
|---|---|
| InChI | InChI=1S/C14H22N2OS/c1-10(2)11-5-7-12(8-6-11)15-13(18)16-14(3,4)9-17/h5-8,10,17H,9H2,1-4H3,(H2,15,16,18) |
| InChIKey | KHPGXHVFTQOOFS-UHFFFAOYSA-N |
| Mol Weight | 266.4 g/mol |
| Molecular Formula | C14H22N2OS |
| Exact Mass | 266.145285 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6IrZKzZO3KC |
|---|---|
| Name | 1-(p-cumenyl)-3-(1,1-dimethyl-2-hydroxyethyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2OS |
| InChI | InChI=1S/C14H22N2OS/c1-10(2)11-5-7-12(8-6-11)15-13(18)16-14(3,4)9-17/h5-8,10,17H,9H2,1-4H3,(H2,15,16,18) |
| InChIKey | KHPGXHVFTQOOFS-UHFFFAOYSA-N |
| Sadtler IR Number | 58175 |
| Sadtler UV Number | 32245N |
| Solvent | Methanol |