![5-chloro-3-methylbenzo[b]thiophene-2-acetic acid, p-nitrophenyl ester](/api/spectrum/BvT6rpzdbLO/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thiophene-2-acetic acid, p-nitrophenyl ester")
| SpectraBase Compound ID | Ia4O7IA9ahs |
|---|---|
| InChI | InChI=1S/C17H12ClNO4S/c1-10-14-8-11(18)2-7-15(14)24-16(10)9-17(20)23-13-5-3-12(4-6-13)19(21)22/h2-8H,9H2,1H3 |
| InChIKey | GSWROUFBJXEUPZ-UHFFFAOYSA-N |
| Mol Weight | 361.8 g/mol |
| Molecular Formula | C17H12ClNO4S |
| Exact Mass | 361.017557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvT6rpzdbLO |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thiophene-2-acetic acid, p-nitrophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO4S |
| InChI | InChI=1S/C17H12ClNO4S/c1-10-14-8-11(18)2-7-15(14)24-16(10)9-17(20)23-13-5-3-12(4-6-13)19(21)22/h2-8H,9H2,1H3 |
| InChIKey | GSWROUFBJXEUPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56167M |
| Solvent | CDCl3 |