![p-[(methylthio)methyl]anisole](/api/spectrum/EsuiMpSws2K/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsuiMpSws2K |
|---|---|
| Name | p-[(METHYLTHIO)METHYL]ANISOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 168.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | ANISOLE, P-//METHYLTHIO/METHYL/-, |