![{[4-(morpholinosulfonyl)-m-tolyl]oxy}acetic acid](/api/spectrum/CCZhA0kr9TX/structure.png?h=300&w=458 "{[4-(morpholinosulfonyl)-m-tolyl]oxy}acetic acid")
| SpectraBase Compound ID | 9FuqQzX8A5c |
|---|---|
| InChI | InChI=1S/C13H17NO6S/c1-10-8-11(20-9-13(15)16)2-3-12(10)21(17,18)14-4-6-19-7-5-14/h2-3,8H,4-7,9H2,1H3,(H,15,16) |
| InChIKey | YZHSZYIPKFIAAK-UHFFFAOYSA-N |
| Mol Weight | 315.34 g/mol |
| Molecular Formula | C13H17NO6S |
| Exact Mass | 315.077658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCZhA0kr9TX |
|---|---|
| Name | {[4-(morpholinosulfonyl)-m-tolyl]oxy}acetic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO6S |
| InChI | InChI=1S/C13H17NO6S/c1-10-8-11(20-9-13(15)16)2-3-12(10)21(17,18)14-4-6-19-7-5-14/h2-3,8H,4-7,9H2,1H3,(H,15,16) |
| InChIKey | YZHSZYIPKFIAAK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9605M |
| Solvent | DMSO-d6 |