SpectraBase Compound ID | 6lpL8cmfJyD |
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InChI | InChI=1S/C8H9NO5S/c9-15(12,13)7-3-1-6(2-4-7)14-5-8(10)11/h1-4H,5H2,(H,10,11)(H2,9,12,13) |
InChIKey | IIILLPUTZFBNTB-UHFFFAOYSA-N |
Mol Weight | 231.22 g/mol |
Molecular Formula | C8H9NO5S |
Exact Mass | 231.020144 g/mol |
SpectraBase Spectrum ID | EpQtderbAC2 |
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Name | (p-sulfamoylphenoxy)acetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO5S |
InChI | InChI=1S/C8H9NO5S/c9-15(12,13)7-3-1-6(2-4-7)14-5-8(10)11/h1-4H,5H2,(H,10,11)(H2,9,12,13) |
InChIKey | IIILLPUTZFBNTB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9584M |
Solvent | DMSO-d6 |