![N-{[p-(carboxymethoxy)phenyl]sulfonyl}glycine](/api/spectrum/25DfyX7kB3F/structure.png?h=300&w=458 "N-{[p-(carboxymethoxy)phenyl]sulfonyl}glycine")
| SpectraBase Compound ID | LCoXVUtnTL |
|---|---|
| InChI | InChI=1S/C10H11NO7S/c12-9(13)5-11-19(16,17)8-3-1-7(2-4-8)18-6-10(14)15/h1-4,11H,5-6H2,(H,12,13)(H,14,15) |
| InChIKey | PIYMGBFEKDNPOG-UHFFFAOYSA-N |
| Mol Weight | 289.26 g/mol |
| Molecular Formula | C10H11NO7S |
| Exact Mass | 289.025623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25DfyX7kB3F |
|---|---|
| Name | N-{[p-(carboxymethoxy)phenyl]sulfonyl}glycine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO7S |
| InChI | InChI=1S/C10H11NO7S/c12-9(13)5-11-19(16,17)8-3-1-7(2-4-8)18-6-10(14)15/h1-4,11H,5-6H2,(H,12,13)(H,14,15) |
| InChIKey | PIYMGBFEKDNPOG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9589M |
| Solvent | DMSO-d6 |