| SpectraBase Compound ID | DrKDRhXeJIf |
|---|---|
| InChI | InChI=1S/C12H15N3S/c1-2-3-8-14-12(16)15-11-6-4-10(9-13)5-7-11/h4-7H,2-3,8H2,1H3,(H2,14,15,16) |
| InChIKey | WQFZVHNZXGACIM-UHFFFAOYSA-N |
| Mol Weight | 233.33 g/mol |
| Molecular Formula | C12H15N3S |
| Exact Mass | 233.098669 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 69PdGZ3kYZy |
|---|---|
| Name | 1-butyl-3-(p-cyanophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3S |
| InChI | InChI=1S/C12H15N3S/c1-2-3-8-14-12(16)15-11-6-4-10(9-13)5-7-11/h4-7H,2-3,8H2,1H3,(H2,14,15,16) |
| InChIKey | WQFZVHNZXGACIM-UHFFFAOYSA-N |
| Sadtler IR Number | 31408 |
| Sadtler UV Number | 14712N |
| Solvent | Methanol |