SpectraBase Compound ID | EgI5UB8yKWl |
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InChI | InChI=1S/C13H11NS/c1-9-4-5-10-8-12(14-11(10)7-9)13-3-2-6-15-13/h2-8,14H,1H3 |
InChIKey | IDRWNQWNBBLSOY-UHFFFAOYSA-N |
Mol Weight | 213.3 g/mol |
Molecular Formula | C13H11NS |
Exact Mass | 213.061221 g/mol |
SpectraBase Spectrum ID | 73MVW8t0qmv |
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Name | 2-(2-thienyl)-6-methylindole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H11NS |
InChI | InChI=1S/C13H11NS/c1-9-4-5-10-8-12(14-11(10)7-9)13-3-2-6-15-13/h2-8,14H,1H3 |
InChIKey | IDRWNQWNBBLSOY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |