| SpectraBase Compound ID | BFDUVXv2Yb8 |
|---|---|
| InChI | InChI=1S/C17H23N3OS/c1-21-16-10-5-7-14(13-16)19-17(22)20(12-6-11-18)15-8-3-2-4-9-15/h5,7,10,13,15H,2-4,6,8-9,12H2,1H3,(H,19,22) |
| InChIKey | FJPXEYVXTJFEAU-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 | D901QTlcROr |
|---|---|
| Name | 1-(2-cyanoethyl)-1-cyclohexyl-3-(m-methoxyphenyl)-2-thiourea |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3OS |
| InChI | InChI=1S/C17H23N3OS/c1-21-16-10-5-7-14(13-16)19-17(22)20(12-6-11-18)15-8-3-2-4-9-15/h5,7,10,13,15H,2-4,6,8-9,12H2,1H3,(H,19,22) |
| InChIKey | FJPXEYVXTJFEAU-UHFFFAOYSA-N |
| Sadtler IR Number | 45326 |
| Sadtler UV Number | 21594B |
| Solvent | Methanol |