| SpectraBase Compound ID | K5Cr5fQMuP6 |
|---|---|
| InChI | InChI=1S/C22H36N2S/c1-18(2)19-14-16-21(17-15-19)24-22(25)23-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-18,20H,3-13H2,1-2H3,(H2,23,24,25) |
| InChIKey | KBBNDFDSZWZKQC-UHFFFAOYSA-N |
| Mol Weight | 360.6 g/mol |
| Molecular Formula | C22H36N2S |
| Exact Mass | 360.25992 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3Y3UZYTDQUr |
|---|---|
| Name | 1-(p-cumenyl)-3-cyclododecyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36N2S |
| InChI | InChI=1S/C22H36N2S/c1-18(2)19-14-16-21(17-15-19)24-22(25)23-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-18,20H,3-13H2,1-2H3,(H2,23,24,25) |
| InChIKey | KBBNDFDSZWZKQC-UHFFFAOYSA-N |
| Sadtler IR Number | 50205 |
| Sadtler UV Number | 25778N |
| Solvent | Methanol |