| SpectraBase Compound ID | 6gaBJRn3Jzh |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2OS2/c17-12-4-1-5-13(18)11(12)7-15-20-14(9-23-15)16(21)19-8-10-3-2-6-22-10/h1-6,9H,7-8H2,(H,19,21) |
| InChIKey | NFQBECYKFWDRLL-UHFFFAOYSA-N |
| Mol Weight | 383.31 g/mol |
| Molecular Formula | C16H12Cl2N2OS2 |
| Exact Mass | 381.976811 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1teW7JH3s6X |
|---|---|
| Name | 2-(2,6-dichlorobenzyl)-N-(2-thenyl)-4-thiazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N2OS2 |
| InChI | InChI=1S/C16H12Cl2N2OS2/c17-12-4-1-5-13(18)11(12)7-15-20-14(9-23-15)16(21)19-8-10-3-2-6-22-10/h1-6,9H,7-8H2,(H,19,21) |
| InChIKey | NFQBECYKFWDRLL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57061M |
| Solvent | CDCl3 |