| SpectraBase Compound ID | 3th51B8OD4S |
|---|---|
| InChI | InChI=1S/C14H22N2S/c1-4-5-10-15-14(17)16-13-8-6-12(7-9-13)11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H2,15,16,17) |
| InChIKey | KKTZOAAEFNOGBS-UHFFFAOYSA-N |
| Mol Weight | 250.4 g/mol |
| Molecular Formula | C14H22N2S |
| Exact Mass | 250.15037 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6kuGbkuZCOv |
|---|---|
| Name | 1-butyl-3-(p-cumenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2S |
| InChI | InChI=1S/C14H22N2S/c1-4-5-10-15-14(17)16-13-8-6-12(7-9-13)11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H2,15,16,17) |
| InChIKey | KKTZOAAEFNOGBS-UHFFFAOYSA-N |
| Sadtler IR Number | 56434 |
| Sadtler UV Number | 30803N |
| Solvent | Methanol |