| SpectraBase Compound ID | 2NRQ6H9j0R9 |
|---|---|
| InChI | InChI=1S/C10H13NO5S/c1-2-15-10(12)7-16-8-3-5-9(6-4-8)17(11,13)14/h3-6H,2,7H2,1H3,(H2,11,13,14) |
| InChIKey | VGVCVAOVRAVVGK-UHFFFAOYSA-N |
| Mol Weight | 259.28 g/mol |
| Molecular Formula | C10H13NO5S |
| Exact Mass | 259.051444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cazh9XRBWVG |
|---|---|
| Name | (p-sulfamoylphenoxy)acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO5S |
| InChI | InChI=1S/C10H13NO5S/c1-2-15-10(12)7-16-8-3-5-9(6-4-8)17(11,13)14/h3-6H,2,7H2,1H3,(H2,11,13,14) |
| InChIKey | VGVCVAOVRAVVGK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9583M |
| Solvent | DMSO-d6 |