SpectraBase Compound ID | 5BP9muE3PJt |
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InChI | InChI=1S/C13H11NS2/c1-14-10(12-4-2-8-15-12)6-7-11(14)13-5-3-9-16-13/h2-9H,1H3 |
InChIKey | PGFNUASIFPKIAM-UHFFFAOYSA-N |
Mol Weight | 245.36 g/mol |
Molecular Formula | C13H11NS2 |
Exact Mass | 245.033292 g/mol |
SpectraBase Spectrum ID | BQjJLemuqmH |
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Name | 1-methyl-2,5-di(2-thienyl)pyrrole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11NS2 |
InChI | InChI=1S/C13H11NS2/c1-14-10(12-4-2-8-15-12)6-7-11(14)13-5-3-9-16-13/h2-9H,1H3 |
InChIKey | PGFNUASIFPKIAM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |