| SpectraBase Compound ID | FuVfb4UzulP |
|---|---|
| InChI | InChI=1S/C18H21ClN2O2S/c1-22-16-9-4-13(12-17(16)23-2)10-11-20-18(24-3)21-15-7-5-14(19)6-8-15/h4-9,12H,10-11H2,1-3H3,(H,20,21) |
| InChIKey | CFVMKVGSBRDPDM-UHFFFAOYSA-N |
| Mol Weight | 364.89 g/mol |
| Molecular Formula | C18H21ClN2O2S |
| Exact Mass | 364.101227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7SRmKk1f1LL |
|---|---|
| Name | 3-(p-chlorophenyl)-1-(3,4-dimethoxyphenethyl)-2-methyl-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2O2S |
| InChI | InChI=1S/C18H21ClN2O2S/c1-22-16-9-4-13(12-17(16)23-2)10-11-20-18(24-3)21-15-7-5-14(19)6-8-15/h4-9,12H,10-11H2,1-3H3,(H,20,21) |
| InChIKey | CFVMKVGSBRDPDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28067M |
| Solvent | CDCl3 |