![[3-Chloro-4-(morpholinosulfonyl)phenoxy]acetic acid](/api/spectrum/JoEFQuwHyR8/structure.png?h=300&w=458 "[3-Chloro-4-(morpholinosulfonyl)phenoxy]acetic acid")
| SpectraBase Compound ID | 7sYCfUNyVGq |
|---|---|
| InChI | InChI=1S/C12H14ClNO6S/c13-10-7-9(20-8-12(15)16)1-2-11(10)21(17,18)14-3-5-19-6-4-14/h1-2,7H,3-6,8H2,(H,15,16) |
| InChIKey | POLXSWQBUZXPMZ-UHFFFAOYSA-N |
| Mol Weight | 335.76 g/mol |
| Molecular Formula | C12H14ClNO6S |
| Exact Mass | 335.023036 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JoEFQuwHyR8 |
|---|---|
| Name | [3-chloro-4-(morpholinosulfonyl)phenoxy]acetic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNO6S |
| InChI | InChI=1S/C12H14ClNO6S/c13-10-7-9(20-8-12(15)16)1-2-11(10)21(17,18)14-3-5-19-6-4-14/h1-2,7H,3-6,8H2,(H,15,16) |
| InChIKey | POLXSWQBUZXPMZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9781M |
| Solvent | DMSO-d6 |