| SpectraBase Compound ID | HczlC5Fj4P6 |
|---|---|
| InChI | InChI=1S/C9H12OS/c1-6-5-9(11-3)7(2)4-8(6)10/h4-5,10H,1-3H3 |
| InChIKey | BSYMCBXJESUTTH-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 | CBZpsBOPkWC |
|---|---|
| Name | 4-(methylthio)-2,5-xylenol |
| Source of Sample | Laborina, Brussels Xii, Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12OS |
| InChI | InChI=1S/C9H12OS/c1-6-5-9(11-3)7(2)4-8(6)10/h4-5,10H,1-3H3 |
| InChIKey | BSYMCBXJESUTTH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | Abstract-Chemical Abstracts= 61, 10614(1964) |
| Sadtler NMR Number | 1133M |
| Solvent | CDCl3 |
| Synonyms | 2,5-XYLENOL, 4-/METHYLTHIO/-, |