| SpectraBase Compound ID | 4LA7TZZWMC1 |
|---|---|
| InChI | InChI=1S/C11H17N3S/c1-2-3-8-13-11(15)14-10-7-5-4-6-9(10)12/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15) |
| InChIKey | LWNSBMVRHNADIY-UHFFFAOYSA-N |
| Mol Weight | 223.34 g/mol |
| Molecular Formula | C11H17N3S |
| Exact Mass | 223.114319 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KQNWwkGZWXX |
|---|---|
| Name | 1-(o-aminophenyl)-3-butyl-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3S |
| InChI | InChI=1S/C11H17N3S/c1-2-3-8-13-11(15)14-10-7-5-4-6-9(10)12/h4-7H,2-3,8,12H2,1H3,(H2,13,14,15) |
| InChIKey | LWNSBMVRHNADIY-UHFFFAOYSA-N |
| Sadtler IR Number | 55095 |
| Sadtler UV Number | 29795A |
| Solvent | Methanol |