| SpectraBase Compound ID | J3ERdhNQyaA |
|---|---|
| InChI | InChI=1S/C12H14ClNOS2/c1-8-16-6-9(7-17-8)14-12(15)10-4-2-3-5-11(10)13/h2-5,8-9H,6-7H2,1H3,(H,14,15) |
| InChIKey | CFWHYNBMCNTBNR-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 | CBv04lpnAkm |
|---|---|
| Name | o-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/c1-8-16-6-9(7-17-8)14-12(15)10-4-2-3-5-11(10)13/h2-5,8-9H,6-7H2,1H3,(H,14,15) |
| InChIKey | CFWHYNBMCNTBNR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55298M |
| Solvent | CDCl3 |