![4-chloro-2-[2-(2-thienyl)ethyl]benzoic acid](/api/spectrum/Be06JlZhxHt/structure.png?h=300&w=458 "4-chloro-2-[2-(2-thienyl)ethyl]benzoic acid")
| SpectraBase Compound ID | BUIeklEhcN8 |
|---|---|
| InChI | InChI=1S/C13H11ClO2S/c14-10-4-6-12(13(15)16)9(8-10)3-5-11-2-1-7-17-11/h1-2,4,6-8H,3,5H2,(H,15,16) |
| InChIKey | WMASLVZLGDWVPH-UHFFFAOYSA-N |
| Mol Weight | 266.74 g/mol |
| Molecular Formula | C13H11ClO2S |
| Exact Mass | 266.016828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Be06JlZhxHt |
|---|---|
| Name | 4-chloro-2-[2-(2-thienyl)ethyl]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClO2S |
| InChI | InChI=1S/C13H11ClO2S/c14-10-4-6-12(13(15)16)9(8-10)3-5-11-2-1-7-17-11/h1-2,4,6-8H,3,5H2,(H,15,16) |
| InChIKey | WMASLVZLGDWVPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60531M |
| Solvent | DMSO-d6 |