![3-[(p-tolylthio)methyl]-2-benzofuranmethanol](/api/spectrum/3WvwmKexWTU/structure.png?h=300&w=458 "3-[(p-tolylthio)methyl]-2-benzofuranmethanol")
| SpectraBase Compound ID | DB0w7lmrEgk |
|---|---|
| InChI | InChI=1S/C17H16O2S/c1-12-6-8-13(9-7-12)20-11-15-14-4-2-3-5-16(14)19-17(15)10-18/h2-9,18H,10-11H2,1H3 |
| InChIKey | NDZVDFGJGFVSCI-UHFFFAOYSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C17H16O2S |
| Exact Mass | 284.087101 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WvwmKexWTU |
|---|---|
| Name | 3-[(p-tolylthio)methyl]-2-benzofuranmethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O2S |
| InChI | InChI=1S/C17H16O2S/c1-12-6-8-13(9-7-12)20-11-15-14-4-2-3-5-16(14)19-17(15)10-18/h2-9,18H,10-11H2,1H3 |
| InChIKey | NDZVDFGJGFVSCI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20488M |
| Solvent | CDCl3 |