![2-[4-chloro-2-(morpholinosulfonyl)phenoxy]propionic acid](/api/spectrum/9UcPu38RNyy/structure.png?h=300&w=458 "2-[4-chloro-2-(morpholinosulfonyl)phenoxy]propionic acid")
| SpectraBase Compound ID | AP5KpvSWMDC |
|---|---|
| InChI | InChI=1S/C13H16ClNO6S/c1-9(13(16)17)21-11-3-2-10(14)8-12(11)22(18,19)15-4-6-20-7-5-15/h2-3,8-9H,4-7H2,1H3,(H,16,17) |
| InChIKey | GMNLPVQHXYUZPA-UHFFFAOYSA-N |
| Mol Weight | 349.79 g/mol |
| Molecular Formula | C13H16ClNO6S |
| Exact Mass | 349.038686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UcPu38RNyy |
|---|---|
| Name | 2-[4-chloro-2-(morpholinosulfonyl)phenoxy]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClNO6S |
| InChI | InChI=1S/C13H16ClNO6S/c1-9(13(16)17)21-11-3-2-10(14)8-12(11)22(18,19)15-4-6-20-7-5-15/h2-3,8-9H,4-7H2,1H3,(H,16,17) |
| InChIKey | GMNLPVQHXYUZPA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9719M |
| Solvent | DMSO-d6 |