| SpectraBase Compound ID | LvuqQvMQSVe |
|---|---|
| InChI | InChI=1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3 |
| InChIKey | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
| Mol Weight | 140.2 g/mol |
| Molecular Formula | C7H8OS |
| Exact Mass | 140.029586 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KeNJmPoeOs |
|---|---|
| Name | p-methoxybenzenethiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8OS |
| InChI | InChI=1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3 |
| InChIKey | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8796M |
| Solvent | CDCl3 |