![3-hydroxybenzo[b]thiophene-2-carboxylic acid, methyl ester, benzo[b]thiophene-2-carboxylate](/api/spectrum/2ERog6X6q4N/structure.png?h=300&w=458 "3-hydroxybenzo[b]thiophene-2-carboxylic acid, methyl ester, benzo[b]thiophene-2-carboxylate")
| SpectraBase Compound ID | 9yCcBHYKPBJ |
|---|---|
| InChI | InChI=1S/C19H12O4S2/c1-22-19(21)17-16(12-7-3-5-9-14(12)25-17)23-18(20)15-10-11-6-2-4-8-13(11)24-15/h2-10H,1H3 |
| InChIKey | IVDCIDHDRUYJET-UHFFFAOYSA-N |
| Mol Weight | 368.42 g/mol |
| Molecular Formula | C19H12O4S2 |
| Exact Mass | 368.017701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ERog6X6q4N |
|---|---|
| Name | 3-hydroxybenzo[b]thiophene-2-carboxylic acid, methyl ester, benzo[b]thiophene-2-carboxylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12O4S2 |
| InChI | InChI=1S/C19H12O4S2/c1-22-19(21)17-16(12-7-3-5-9-14(12)25-17)23-18(20)15-10-11-6-2-4-8-13(11)24-15/h2-10H,1H3 |
| InChIKey | IVDCIDHDRUYJET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48150M |
| Solvent | CDCl3 |