| SpectraBase Compound ID | FkVNnLHaFss |
|---|---|
| InChI | InChI=1S/C11H10O4S/c1-7-2-4-8(5-3-7)16-9(11(14)15)6-10(12)13/h2-6H,1H3,(H,12,13)(H,14,15)/b9-6+ |
| InChIKey | CEPALWFUFLJJJT-RMKNXTFCSA-N |
| Mol Weight | 238.26 g/mol |
| Molecular Formula | C11H10O4S |
| Exact Mass | 238.02998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQceGBCl88E |
|---|---|
| Name | 2-(4-Methyl-phenylthio)-maleic acid |
| CAS Registry Number | 114929-63-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10O4S |
| InChI | InChI=1S/C11H10O4S/c1-7-2-4-8(5-3-7)16-9(11(14)15)6-10(12)13/h2-6H,1H3,(H,12,13)(H,14,15)/b9-6+ |
| InChIKey | CEPALWFUFLJJJT-RMKNXTFCSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |