| SpectraBase Compound ID | HPM39Nt6tGr |
|---|---|
| InChI | InChI=1S/C8H8ClNO5S/c9-5-1-2-6(15-4-8(11)12)7(3-5)16(10,13)14/h1-3H,4H2,(H,11,12)(H2,10,13,14) |
| InChIKey | JVACCCPVNKUFGW-UHFFFAOYSA-N |
| Mol Weight | 265.67 g/mol |
| Molecular Formula | C8H8ClNO5S |
| Exact Mass | 264.981171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FBYb1XiCsEJ |
|---|---|
| Name | (4-chloro-2-sulfamoylphenoxy)acetic acid |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8ClNO5S |
| InChI | InChI=1S/C8H8ClNO5S/c9-5-1-2-6(15-4-8(11)12)7(3-5)16(10,13)14/h1-3H,4H2,(H,11,12)(H2,10,13,14) |
| InChIKey | JVACCCPVNKUFGW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9782M |
| Solvent | DMSO |