![[(p-chlorophenyl)sulfonyl]acetic acid, ethyl ester](/api/spectrum/8CW6dxcW7pO/structure.png?h=300&w=458 "[(p-chlorophenyl)sulfonyl]acetic acid, ethyl ester")
| SpectraBase Compound ID | 28Q8JLtYaDM |
|---|---|
| InChI | InChI=1S/C10H11ClO4S/c1-2-15-10(12)7-16(13,14)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 |
| InChIKey | BKBFOPDOLZURHT-UHFFFAOYSA-N |
| Mol Weight | 262.71 g/mol |
| Molecular Formula | C10H11ClO4S |
| Exact Mass | 262.006658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CW6dxcW7pO |
|---|---|
| Name | [(p-chlorophenyl)sulfonyl]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO4S |
| InChI | InChI=1S/C10H11ClO4S/c1-2-15-10(12)7-16(13,14)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 |
| InChIKey | BKBFOPDOLZURHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51465M |
| Solvent | CDCl3 |