![2,3-tetramethyleno-4-(1-pyrrolyl)pyrimidino[4,5-b]thiophene](/api/spectrum/I3F0L71ce4S/structure.png?h=300&w=458 "2,3-tetramethyleno-4-(1-pyrrolyl)pyrimidino[4,5-b]thiophene")
| SpectraBase Compound ID | LScdPfmlHSv |
|---|---|
| InChI | InChI=1S/C14H13N3S/c1-2-6-11-10(5-1)12-13(17-7-3-4-8-17)15-9-16-14(12)18-11/h3-4,7-9H,1-2,5-6H2 |
| InChIKey | FIDOAVNGRAIJLK-UHFFFAOYSA-N |
| Mol Weight | 255.34 g/mol |
| Molecular Formula | C14H13N3S |
| Exact Mass | 255.083019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | I3F0L71ce4S |
|---|---|
| Name | 2,3-tetramethyleno-4-(1-pyrrolyl)pyrimidino[4,5-b]thiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13N3S |
| InChI | InChI=1S/C14H13N3S/c1-2-6-11-10(5-1)12-13(17-7-3-4-8-17)15-9-16-14(12)18-11/h3-4,7-9H,1-2,5-6H2 |
| InChIKey | FIDOAVNGRAIJLK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |