| SpectraBase Compound ID | 44LAm6zKCOe |
|---|---|
| InChI | InChI=1S/C15H13BrO3S3/c1-18-11-8-9(15-21-5-6-22-15)7-10(16)13(11)19-14(17)12-3-2-4-20-12/h2-4,7-8,15H,5-6H2,1H3 |
| InChIKey | DWEBSVLKZSWPQX-UHFFFAOYSA-N |
| Mol Weight | 417.35 g/mol |
| Molecular Formula | C15H13BrO3S3 |
| Exact Mass | 415.921021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqW6CXO4HSz |
|---|---|
| Name | 2-thiophenecarboxylic acid, 2-bromo-4-(1,3-dithiolan-2-yl)-6-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrO3S3 |
| InChI | InChI=1S/C15H13BrO3S3/c1-18-11-8-9(15-21-5-6-22-15)7-10(16)13(11)19-14(17)12-3-2-4-20-12/h2-4,7-8,15H,5-6H2,1H3 |
| InChIKey | DWEBSVLKZSWPQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56253M |
| Solvent | CDCl3 |