| SpectraBase Compound ID | 1AaymKAYWbk |
|---|---|
| InChI | InChI=1S/C22H32N2OS/c25-21(18-17-19-13-9-8-10-14-19)24-22(26)23-20-15-11-6-4-2-1-3-5-7-12-16-20/h8-10,13-14,17-18,20H,1-7,11-12,15-16H2,(H2,23,24,25,26) |
| InChIKey | SFFUBKQYBFEQBT-UHFFFAOYSA-N |
| Mol Weight | 372.6 g/mol |
| Molecular Formula | C22H32N2OS |
| Exact Mass | 372.223535 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AFLBi7RmfMu |
|---|---|
| Name | 1-cinnamoyl-3-cyclodecyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32N2OS |
| InChI | InChI=1S/C22H32N2OS/c25-21(18-17-19-13-9-8-10-14-19)24-22(26)23-20-15-11-6-4-2-1-3-5-7-12-16-20/h8-10,13-14,17-18,20H,1-7,11-12,15-16H2,(H2,23,24,25,26) |
| InChIKey | SFFUBKQYBFEQBT-UHFFFAOYSA-N |
| Sadtler IR Number | 43610 |
| Sadtler UV Number | 20332N |
| Solvent | Methanol |