| SpectraBase Compound ID | 1LuGMD9FAyt |
|---|---|
| InChI | InChI=1S/C16H12ClN3OS/c17-14-3-1-2-11(8-14)9-18-16(21)13-6-4-12(5-7-13)15-10-22-20-19-15/h1-8,10H,9H2,(H,18,21) |
| InChIKey | CKEZANKMKFXADP-UHFFFAOYSA-N |
| Mol Weight | 329.81 g/mol |
| Molecular Formula | C16H12ClN3OS |
| Exact Mass | 329.038961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kVG0GtgLfG |
|---|---|
| Name | N-(m-chlorobenzyl)-p-(1,2,3-thiadiazol-4-yl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3OS |
| InChI | InChI=1S/C16H12ClN3OS/c17-14-3-1-2-11(8-14)9-18-16(21)13-6-4-12(5-7-13)15-10-22-20-19-15/h1-8,10H,9H2,(H,18,21) |
| InChIKey | CKEZANKMKFXADP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58540M |
| Solvent | Polysol |