![[p-(morpholinosulfonyl)phenoxy]acetic acid](/api/spectrum/E8rz50o8Vju/structure.png?h=300&w=458 "[p-(morpholinosulfonyl)phenoxy]acetic acid")
| SpectraBase Compound ID | 8iDZbbRlalx |
|---|---|
| InChI | InChI=1S/C12H15NO6S/c14-12(15)9-19-10-1-3-11(4-2-10)20(16,17)13-5-7-18-8-6-13/h1-4H,5-9H2,(H,14,15) |
| InChIKey | HTUYDXHLCOKELV-UHFFFAOYSA-N |
| Mol Weight | 301.31 g/mol |
| Molecular Formula | C12H15NO6S |
| Exact Mass | 301.062008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8rz50o8Vju |
|---|---|
| Name | [p-(morpholinosulfonyl)phenoxy]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO6S |
| InChI | InChI=1S/C12H15NO6S/c14-12(15)9-19-10-1-3-11(4-2-10)20(16,17)13-5-7-18-8-6-13/h1-4H,5-9H2,(H,14,15) |
| InChIKey | HTUYDXHLCOKELV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9592M |
| Solvent | DMSO-d6 |