| SpectraBase Compound ID | LrMWx02lI7Z |
|---|---|
| InChI | InChI=1S/C22H26N2O2S/c1-3-15-22(16-4-2)19(25)23(17-11-7-5-8-12-17)21(27)24(20(22)26)18-13-9-6-10-14-18/h3-5,7-8,11-12,18H,1-2,6,9-10,13-16H2 |
| InChIKey | ZJELZWUHXLCZFG-UHFFFAOYSA-N |
| Mol Weight | 382.52 g/mol |
| Molecular Formula | C22H26N2O2S |
| Exact Mass | 382.171499 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1sW8Ya1kIdl |
|---|---|
| Name | 1-cyclohexyl-5,5-diallyl-3-phenyl-2-thiobarbituric acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O2S |
| InChI | InChI=1S/C22H26N2O2S/c1-3-15-22(16-4-2)19(25)23(17-11-7-5-8-12-17)21(27)24(20(22)26)18-13-9-6-10-14-18/h3-5,7-8,11-12,18H,1-2,6,9-10,13-16H2 |
| InChIKey | ZJELZWUHXLCZFG-UHFFFAOYSA-N |
| Sadtler IR Number | 50171 |
| Sadtler UV Number | 25753N |
| Solvent | Methanol |