![p-[(methylthio)methyl]anisole](/api/spectrum/5ji2bIfCxXC/structure.png?h=300&w=458 "p-[(methylthio)methyl]anisole")
| SpectraBase Compound ID | BodsZzBUxGi |
|---|---|
| InChI | InChI=1S/C9H12OS/c1-10-9-5-3-8(4-6-9)7-11-2/h3-6H,7H2,1-2H3 |
| InChIKey | QWMJSUWQNHKGPA-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 | 5ji2bIfCxXC |
|---|---|
| Name | p-[(methylthio)methyl]anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12OS |
| InChI | InChI=1S/C9H12OS/c1-10-9-5-3-8(4-6-9)7-11-2/h3-6H,7H2,1-2H3 |
| InChIKey | QWMJSUWQNHKGPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60364M |
| Solvent | CDCl3 |