![3-{[(o-nitrophenyl)thio]methyl}benzo[b]thiophene](/api/spectrum/5XG61Rj5v0L/structure.png?h=300&w=458 "3-{[(o-nitrophenyl)thio]methyl}benzo[b]thiophene")
| SpectraBase Compound ID | DixKqogYuBH |
|---|---|
| InChI | InChI=1S/C15H11NO2S2/c17-16(18)13-6-2-4-8-15(13)20-10-11-9-19-14-7-3-1-5-12(11)14/h1-9H,10H2 |
| InChIKey | COULMMAQGISINS-UHFFFAOYSA-N |
| Mol Weight | 301.38 g/mol |
| Molecular Formula | C15H11NO2S2 |
| Exact Mass | 301.023121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5XG61Rj5v0L |
|---|---|
| Name | 3-{[(o-nitrophenyl)thio]methyl}benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11NO2S2 |
| InChI | InChI=1S/C15H11NO2S2/c17-16(18)13-6-2-4-8-15(13)20-10-11-9-19-14-7-3-1-5-12(11)14/h1-9H,10H2 |
| InChIKey | COULMMAQGISINS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48612M |
| Solvent | CDCl3 |