![benzo[b]thiophene-3-ethanol, p-chlorobenzoate](/api/spectrum/ACLSfnDAkRs/structure.png?h=300&w=458 "benzo[b]thiophene-3-ethanol, p-chlorobenzoate")
| SpectraBase Compound ID | 5JZx8Pyfhbd |
|---|---|
| InChI | InChI=1S/C17H13ClO2S/c18-14-7-5-12(6-8-14)17(19)20-10-9-13-11-21-16-4-2-1-3-15(13)16/h1-8,11H,9-10H2 |
| InChIKey | FGBKELUTAVIXSC-UHFFFAOYSA-N |
| Mol Weight | 316.8 g/mol |
| Molecular Formula | C17H13ClO2S |
| Exact Mass | 316.032479 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACLSfnDAkRs |
|---|---|
| Name | benzo[b]thiophene-3-ethanol, p-chlorobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClO2S |
| InChI | InChI=1S/C17H13ClO2S/c18-14-7-5-12(6-8-14)17(19)20-10-9-13-11-21-16-4-2-1-3-15(13)16/h1-8,11H,9-10H2 |
| InChIKey | FGBKELUTAVIXSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57215M |
| Solvent | CDCl3 |