![2-{[4-(morpholinosulfonyl)-o-tolyl]oxy}butyric acid](/api/spectrum/HJ7quOsNQ1w/structure.png?h=300&w=458 "2-{[4-(morpholinosulfonyl)-o-tolyl]oxy}butyric acid")
| SpectraBase Compound ID | JhmMSF7H5cQ |
|---|---|
| InChI | InChI=1S/C15H21NO6S/c1-3-13(15(17)18)22-14-5-4-12(10-11(14)2)23(19,20)16-6-8-21-9-7-16/h4-5,10,13H,3,6-9H2,1-2H3,(H,17,18) |
| InChIKey | PETBVRDITOMCRZ-UHFFFAOYSA-N |
| Mol Weight | 343.39 g/mol |
| Molecular Formula | C15H21NO6S |
| Exact Mass | 343.108959 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJ7quOsNQ1w |
|---|---|
| Name | 2-{[4-(morpholinosulfonyl)-o-tolyl]oxy}butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO6S |
| InChI | InChI=1S/C15H21NO6S/c1-3-13(15(17)18)22-14-5-4-12(10-11(14)2)23(19,20)16-6-8-21-9-7-16/h4-5,10,13H,3,6-9H2,1-2H3,(H,17,18) |
| InChIKey | PETBVRDITOMCRZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9630M |
| Solvent | DMSO-d6 |