| SpectraBase Compound ID | 9ATC0TR8B8H |
|---|---|
| InChI | InChI=1S/C12H14ClNOS2/c1-8-16-6-11(7-17-8)14-12(15)9-2-4-10(13)5-3-9/h2-5,8,11H,6-7H2,1H3,(H,14,15) |
| InChIKey | IXUYDCUEVSCTTL-UHFFFAOYSA-N |
| Mol Weight | 287.82 g/mol |
| Molecular Formula | C12H14ClNOS2 |
| Exact Mass | 287.020534 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6sI4JMOrBp |
|---|---|
| Name | p-chloro-N-(2-methyl-m-dithian-5-yl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNOS2 |
| InChI | InChI=1S/C12H14ClNOS2/c1-8-16-6-11(7-17-8)14-12(15)9-2-4-10(13)5-3-9/h2-5,8,11H,6-7H2,1H3,(H,14,15) |
| InChIKey | IXUYDCUEVSCTTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55297M |
| Solvent | CDCl3 |