![4-(p-chlorophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole](/api/spectrum/IlXejmFAZ9J/structure.png?h=300&w=458 "4-(p-chlorophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole")
| SpectraBase Compound ID | AFHaWUkVEaC |
|---|---|
| InChI | InChI=1S/C14H10ClNO2S3/c15-11-5-3-10(4-6-11)12-8-20-13(16-12)9-21(17,18)14-2-1-7-19-14/h1-8H,9H2 |
| InChIKey | YIULQOBMJQFWGP-UHFFFAOYSA-N |
| Mol Weight | 355.87 g/mol |
| Molecular Formula | C14H10ClNO2S3 |
| Exact Mass | 354.95622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IlXejmFAZ9J |
|---|---|
| Name | 4-(p-chlorophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO2S3 |
| InChI | InChI=1S/C14H10ClNO2S3/c15-11-5-3-10(4-6-11)12-8-20-13(16-12)9-21(17,18)14-2-1-7-19-14/h1-8H,9H2 |
| InChIKey | YIULQOBMJQFWGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58488M |
| Solvent | CDCl3 |