![2,3-tetramethyleno-4-phenyl-6-methylpyrido[2,3-b]thiophene](/api/spectrum/3sEvNiygGNX/structure.png?h=300&w=458 "2,3-tetramethyleno-4-phenyl-6-methylpyrido[2,3-b]thiophene")
| SpectraBase Compound ID | AAGwRjlS38V |
|---|---|
| InChI | InChI=1S/C18H17NS/c1-12-11-15(13-7-3-2-4-8-13)17-14-9-5-6-10-16(14)20-18(17)19-12/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey | CECDGQJNLMXCDX-UHFFFAOYSA-N |
| Mol Weight | 279.4 g/mol |
| Molecular Formula | C18H17NS |
| Exact Mass | 279.108171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3sEvNiygGNX |
|---|---|
| Name | 2,3-tetramethyleno-4-phenyl-6-methylpyrido[2,3-b]thiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17NS |
| InChI | InChI=1S/C18H17NS/c1-12-11-15(13-7-3-2-4-8-13)17-14-9-5-6-10-16(14)20-18(17)19-12/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey | CECDGQJNLMXCDX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |