![3-{[(p-nitrophenyl)thio]methyl}benzo[b]thiophene](/api/spectrum/H7C9m8CQgIl/structure.png?h=300&w=458 "3-{[(p-nitrophenyl)thio]methyl}benzo[b]thiophene")
| SpectraBase Compound ID | 1Kqf4lHXanV |
|---|---|
| InChI | InChI=1S/C15H11NO2S2/c17-16(18)12-5-7-13(8-6-12)19-9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10H,9H2 |
| InChIKey | RDOCCJJLWVLHIK-UHFFFAOYSA-N |
| Mol Weight | 301.38 g/mol |
| Molecular Formula | C15H11NO2S2 |
| Exact Mass | 301.023121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H7C9m8CQgIl |
|---|---|
| Name | 3-{[(p-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)12-5-7-13(8-6-12)19-9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10H,9H2 |
| InChIKey | RDOCCJJLWVLHIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48613M |
| Solvent | CDCl3 |