![5-chloro-3-methylbenzo[b]thiophene-2-acetic acid, o-chlorophenyl ester](/api/spectrum/7Pq6JM9h32o/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thiophene-2-acetic acid, o-chlorophenyl ester")
| SpectraBase Compound ID | 6Kate4263X3 |
|---|---|
| InChI | InChI=1S/C17H12Cl2O2S/c1-10-12-8-11(18)6-7-15(12)22-16(10)9-17(20)21-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3 |
| InChIKey | IAGHRHIHCXXSAI-UHFFFAOYSA-N |
| Mol Weight | 351.25 g/mol |
| Molecular Formula | C17H12Cl2O2S |
| Exact Mass | 349.993506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Pq6JM9h32o |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thiophene-2-acetic acid, o-chlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl2O2S |
| InChI | InChI=1S/C17H12Cl2O2S/c1-10-12-8-11(18)6-7-15(12)22-16(10)9-17(20)21-14-5-3-2-4-13(14)19/h2-8H,9H2,1H3 |
| InChIKey | IAGHRHIHCXXSAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56166M |
| Solvent | CDCl3 |