| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpnDUtSebVp |
|---|---|
| Name | 1-(p-chlorophenyl)-3-(3-methoxypropyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2OS |
| InChI | InChI=1S/C11H15ClN2OS/c1-15-8-2-7-13-11(16)14-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H2,13,14,16) |
| InChIKey | KCVZEVZSNREWKV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24848M |
| Solvent | DMSO-d6 |