| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L18sZAMHr41 |
|---|---|
| Name | 1-(m-chlorophenyl)-3-(3-methoxypropyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24849M |
| Solvent | Polysol-d |