| SpectraBase Compound ID | 7SQiIok1X7 |
|---|---|
| InChI | InChI=1S/C9H12OS/c1-6-4-8(11-3)5-7(2)9(6)10/h4-5,10H,1-3H3 |
| InChIKey | MGOOYXDTXUPBTC-UHFFFAOYSA-N |
| Mol Weight | 168.25 g/mol |
| Molecular Formula | C9H12OS |
| Exact Mass | 168.060886 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hiexpg5GWc1 |
|---|---|
| Name | 4-(methylthio)-2,6-xylenol |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12OS |
| InChI | InChI=1S/C9H12OS/c1-6-4-8(11-3)5-7(2)9(6)10/h4-5,10H,1-3H3 |
| InChIKey | MGOOYXDTXUPBTC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | Abstract-Chemical Abstracts= 61, 10614(1964) |
| Sadtler NMR Number | 372M |
| Solvent | CCl4 |
| Synonyms | 2,6-XYLENOL, 4-/METHYLTHIO/-, |