| SpectraBase Compound ID | HuapGP0uZpG |
|---|---|
| InChI | InChI=1S/C20H32N2OS/c1-23-19-15-11-14-18(16-19)22-20(24)21-17-12-9-7-5-3-2-4-6-8-10-13-17/h11,14-17H,2-10,12-13H2,1H3,(H2,21,22,24) |
| InChIKey | VXOKPGRQZOFVAR-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C20H32N2OS |
| Exact Mass | 348.223535 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HJv9vMRQOaz |
|---|---|
| Name | 1-cyclododecyl-3-(m-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32N2OS |
| InChI | InChI=1S/C20H32N2OS/c1-23-19-15-11-14-18(16-19)22-20(24)21-17-12-9-7-5-3-2-4-6-8-10-13-17/h11,14-17H,2-10,12-13H2,1H3,(H2,21,22,24) |
| InChIKey | VXOKPGRQZOFVAR-UHFFFAOYSA-N |
| Sadtler IR Number | 45440 |
| Sadtler UV Number | 21647N |
| Solvent | Methanol |