| SpectraBase Compound ID | 6MVayGymtV0 |
|---|---|
| InChI | InChI=1S/C8H8O2S/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
| InChIKey | MOTOSAGBNXXRRE-UHFFFAOYSA-N |
| Mol Weight | 168.21 g/mol |
| Molecular Formula | C8H8O2S |
| Exact Mass | 168.024501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zYnvWrANOi |
|---|---|
| Name | (PHENYLTHIO)ACETIC ACID |
| Source of Sample | Evans Chemetics, Inc., New York, New York |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O2S |
| InChI | InChI=1S/C8H8O2S/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
| InChIKey | MOTOSAGBNXXRRE-UHFFFAOYSA-N |
| Melting Point | 64C |
| Molecular Weight | 168.22 |
| Solvent | Polysol; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETIC ACID, /PHENYLTHIO/-, |