| SpectraBase Compound ID | 9XnswFrRjaw |
|---|---|
| InChI | InChI=1S/C15H15ClN2OS.ClH/c1-19-12-8-6-11(7-9-12)10-20-15(17)18-14-5-3-2-4-13(14)16;/h2-9H,10H2,1H3,(H2,17,18);1H |
| InChIKey | HQMAYHXMXJOZMD-UHFFFAOYSA-N |
| Mol Weight | 343.27 g/mol |
| Molecular Formula | C15H16Cl2N2OS |
| Exact Mass | 342.03604 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDLP4PI7KIt |
|---|---|
| Name | 3-(o-chloropenyl)-2-(p-methoxybenzyl)-2-thiopseudourea, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16Cl2N2OS |
| InChI | InChI=1S/C15H15ClN2OS.ClH/c1-19-12-8-6-11(7-9-12)10-20-15(17)18-14-5-3-2-4-13(14)16;/h2-9H,10H2,1H3,(H2,17,18);1H |
| InChIKey | HQMAYHXMXJOZMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31029M |
| Solvent | Polysol |