| SpectraBase Compound ID | FotHiDwfL1x |
|---|---|
| InChI | InChI=1S/C11H14ClNO2S3/c1-8-16-6-10(7-17-8)13-18(14,15)11-4-2-9(12)3-5-11/h2-5,8,10,13H,6-7H2,1H3 |
| InChIKey | GYDJUIDBOOMGRU-UHFFFAOYSA-N |
| Mol Weight | 323.87 g/mol |
| Molecular Formula | C11H14ClNO2S3 |
| Exact Mass | 322.98752 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EydwEFybvcZ |
|---|---|
| Name | p-chloro-N-(2-methyl-m-dithian-5-yl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14ClNO2S3 |
| InChI | InChI=1S/C11H14ClNO2S3/c1-8-16-6-10(7-17-8)13-18(14,15)11-4-2-9(12)3-5-11/h2-5,8,10,13H,6-7H2,1H3 |
| InChIKey | GYDJUIDBOOMGRU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55296M |
| Solvent | CDCl3 |