![Benzo[b]thiophene-4-ol](/api/spectrum/6eKwmnZ0zuX/structure.png?h=300&w=458 "Benzo[b]thiophene-4-ol")
| SpectraBase Compound ID | Fupg717wkqP |
|---|---|
| InChI | InChI=1S/C8H6OS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H |
| InChIKey | BMRZGYNNZTVECK-UHFFFAOYSA-N |
| Mol Weight | 150.19 g/mol |
| Molecular Formula | C8H6OS |
| Exact Mass | 150.013936 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eKwmnZ0zuX |
|---|---|
| Name | benzo[b]thiophene-4-ol |
| Source of Sample | P. Landis & J. Brennan, Mobil Research & Development Corporation, Princeton, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6OS |
| InChI | InChI=1S/C8H6OS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,9H |
| InChIKey | BMRZGYNNZTVECK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JHTC 5, 69(1968) |
| Sadtler NMR Number | 7962M |
| Solvent | CDCl3 |
| Synonyms | BENZO/B/THIOPHENE-4-OL |