| SpectraBase Compound ID | BtOmMg5tmiZ |
|---|---|
| InChI | InChI=1S/C21H34N2OS/c1-2-24-20-16-14-19(15-17-20)23-21(25)22-18-12-10-8-6-4-3-5-7-9-11-13-18/h14-18H,2-13H2,1H3,(H2,22,23,25) |
| InChIKey | CNHZXKUWIJTSSK-UHFFFAOYSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C21H34N2OS |
| Exact Mass | 362.239185 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AHuLJHCGqCy |
|---|---|
| Name | 1-cyclododecyl-3-(p-ethoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34N2OS |
| InChI | InChI=1S/C21H34N2OS/c1-2-24-20-16-14-19(15-17-20)23-21(25)22-18-12-10-8-6-4-3-5-7-9-11-13-18/h14-18H,2-13H2,1H3,(H2,22,23,25) |
| InChIKey | CNHZXKUWIJTSSK-UHFFFAOYSA-N |
| Sadtler IR Number | 69442 |
| Sadtler UV Number | 38898N |
| Solvent | Methanol |