| SpectraBase Compound ID | K2aGoUMdrtN |
|---|---|
| InChI | InChI=1S/C8H10O4S/c9-13(10,11)7-6-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,9,10,11) |
| InChIKey | YHGJKTAYRJFQRB-UHFFFAOYSA-N |
| Mol Weight | 202.22 g/mol |
| Molecular Formula | C8H10O4S |
| Exact Mass | 202.02998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JRfQRi13bxJ |
|---|---|
| Name | 2-phenoxyethanesulphonic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O4S |
| InChI | InChI=1S/C8H10O4S/c9-13(10,11)7-6-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,9,10,11) |
| InChIKey | YHGJKTAYRJFQRB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |