![2-(phenylseleno)benzo[b]thiophene-3-carboxaldehyde](/api/spectrum/LCPkUznKO1o/structure.png?h=300&w=458 "2-(phenylseleno)benzo[b]thiophene-3-carboxaldehyde")
| SpectraBase Compound ID | La3K1uZ6Rrk |
|---|---|
| InChI | InChI=1S/C15H10OSSe/c16-10-13-12-8-4-5-9-14(12)17-15(13)18-11-6-2-1-3-7-11/h1-10H |
| InChIKey | BZDSUKJDQFZFRU-UHFFFAOYSA-N |
| Mol Weight | 317.28 g/mol |
| Molecular Formula | C15H10OSSe |
| Exact Mass | 317.961758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCPkUznKO1o |
|---|---|
| Name | 2-(phenylseleno)benzo[b]thiophene-3-carboxaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10OSSe |
| InChI | InChI=1S/C15H10OSSe/c16-10-13-12-8-4-5-9-14(12)17-15(13)18-11-6-2-1-3-7-11/h1-10H |
| InChIKey | BZDSUKJDQFZFRU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21495M |
| Solvent | CDCl3 |