| SpectraBase Compound ID | HZQjhQqmaBI |
|---|---|
| InChI | InChI=1S/C11H15ClN2OS/c1-15-7-3-6-13-11(16)14-10-5-2-4-9(12)8-10/h2,4-5,8H,3,6-7H2,1H3,(H2,13,14,16) |
| InChIKey | LUJTZOLIKGXRGS-UHFFFAOYSA-N |
| Mol Weight | 258.77 g/mol |
| Molecular Formula | C11H15ClN2OS |
| Exact Mass | 258.059362 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5MJda0haaJl |
|---|---|
| Name | 1-(m-chlorophenyl)-3-(3-methoxypropyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2OS |
| InChI | InChI=1S/C11H15ClN2OS/c1-15-7-3-6-13-11(16)14-10-5-2-4-9(12)8-10/h2,4-5,8H,3,6-7H2,1H3,(H2,13,14,16) |
| InChIKey | LUJTZOLIKGXRGS-UHFFFAOYSA-N |
| Sadtler IR Number | 53847 |
| Sadtler UV Number | 28406N |
| Solvent | Methanol |