| SpectraBase Compound ID | CHcI1iF3obm |
|---|---|
| InChI | InChI=1S/C11H15ClN2OS/c1-15-8-2-7-13-11(16)14-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H2,13,14,16) |
| InChIKey | KCVZEVZSNREWKV-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 | 44dU0A9883l |
|---|---|
| Name | 1-(p-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/c1-15-8-2-7-13-11(16)14-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H2,13,14,16) |
| InChIKey | KCVZEVZSNREWKV-UHFFFAOYSA-N |
| Sadtler IR Number | 53846 |
| Sadtler UV Number | 28405N |
| Solvent | Methanol |