![1-(p-chlorophenyl)-3-[4-(diethylamino)-o-tolyl]-2-thiourea](/api/spectrum/1JFgjxqo7c1/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[4-(diethylamino)-o-tolyl]-2-thiourea")
| SpectraBase Compound ID | JfsaqZijm9i |
|---|---|
| InChI | InChI=1S/C18H22ClN3S/c1-4-22(5-2)16-10-11-17(13(3)12-16)21-18(23)20-15-8-6-14(19)7-9-15/h6-12H,4-5H2,1-3H3,(H2,20,21,23) |
| InChIKey | DCQYKXJGJACHKI-UHFFFAOYSA-N |
| Mol Weight | 347.91 g/mol |
| Molecular Formula | C18H22ClN3S |
| Exact Mass | 347.122297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JFgjxqo7c1 |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[4-(diethylamino)-o-tolyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClN3S |
| InChI | InChI=1S/C18H22ClN3S/c1-4-22(5-2)16-10-11-17(13(3)12-16)21-18(23)20-15-8-6-14(19)7-9-15/h6-12H,4-5H2,1-3H3,(H2,20,21,23) |
| InChIKey | DCQYKXJGJACHKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41970M |
| Solvent | CDCl3 |