![1-[4-(p-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea](/api/spectrum/LFGQyr1GohS/structure.png?h=300&w=458 "1-[4-(p-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea")
| SpectraBase Compound ID | EuVPOCDdiWO |
|---|---|
| InChI | InChI=1S/C19H18ClN3S2/c1-23-17(15-7-9-16(20)10-8-15)13-25-19(23)22-18(24)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)/b22-19+ |
| InChIKey | KOTXPSQYMWIUCC-ZBJSNUHESA-N |
| Mol Weight | 387.95 g/mol |
| Molecular Formula | C19H18ClN3S2 |
| Exact Mass | 387.063068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFGQyr1GohS |
|---|---|
| Name | 1-[4-(p-chlorophenyl)-3-methyl-4-thiazolin-2-ylidene]-3-phenethyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN3S2 |
| InChI | InChI=1S/C19H18ClN3S2/c1-23-17(15-7-9-16(20)10-8-15)13-25-19(23)22-18(24)21-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,24)/b22-19+ |
| InChIKey | KOTXPSQYMWIUCC-ZBJSNUHESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33048M |
| Solvent | CDCl3 |