| SpectraBase Compound ID | 9DaqXZM37hc |
|---|---|
| InChI | InChI=1S/C18H13ClO3S/c19-14-7-5-12(6-8-14)16(20)10-22-18(21)9-13-11-23-17-4-2-1-3-15(13)17/h1-8,11H,9-10H2 |
| InChIKey | PXWVAOVFZMEVJK-UHFFFAOYSA-N |
| Mol Weight | 344.81 g/mol |
| Molecular Formula | C18H13ClO3S |
| Exact Mass | 344.027393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBrg569oq2E |
|---|---|
| Name | benzo[b[thiophene-3-acetic acid, p-chlorophenacyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClO3S |
| InChI | InChI=1S/C18H13ClO3S/c19-14-7-5-12(6-8-14)16(20)10-22-18(21)9-13-11-23-17-4-2-1-3-15(13)17/h1-8,11H,9-10H2 |
| InChIKey | PXWVAOVFZMEVJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48127M |
| Solvent | CDCl3 |