| SpectraBase Compound ID | C8jVXagFsw9 |
|---|---|
| InChI | InChI=1S/C17H23N3OS/c1-21-16-10-8-14(9-11-16)19-17(22)20(13-5-12-18)15-6-3-2-4-7-15/h8-11,15H,2-7,13H2,1H3,(H,19,22) |
| InChIKey | OBQBGUJCVDXXAM-UHFFFAOYSA-N |
| Mol Weight | 317.45 g/mol |
| Molecular Formula | C17H23N3OS |
| Exact Mass | 317.156184 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4ID3Ilv2T6E |
|---|---|
| Name | 1-(2-cyanoethyl)-1-cyclohexyl-3-(p-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3OS |
| InChI | InChI=1S/C17H23N3OS/c1-21-16-10-8-14(9-11-16)19-17(22)20(13-5-12-18)15-6-3-2-4-7-15/h8-11,15H,2-7,13H2,1H3,(H,19,22) |
| InChIKey | OBQBGUJCVDXXAM-UHFFFAOYSA-N |
| Sadtler IR Number | 45328 |
| Sadtler UV Number | 21596N |
| Solvent | Methanol |