![2,3-tetramethyleno-6-(2-methoxyphenyl)-4,5-dihydropyrimidino[4,5-b]thiophene-4-one](/api/spectrum/1naJGRlikSH/structure.png?h=300&w=458 "2,3-tetramethyleno-6-(2-methoxyphenyl)-4,5-dihydropyrimidino[4,5-b]thiophene-4-one")
| SpectraBase Compound ID | C1f8DOYIjcs |
|---|---|
| InChI | InChI=1S/C17H16N2O2S/c1-21-12-8-4-2-6-10(12)15-18-16(20)14-11-7-3-5-9-13(11)22-17(14)19-15/h2,4,6,8H,3,5,7,9H2,1H3,(H,18,19,20) |
| InChIKey | ABVDNJIGSOBODA-UHFFFAOYSA-N |
| Mol Weight | 312.39 g/mol |
| Molecular Formula | C17H16N2O2S |
| Exact Mass | 312.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1naJGRlikSH |
|---|---|
| Name | 2,3-tetramethyleno-6-(2-methoxyphenyl)-4,5-dihydropyrimidino[4,5-b]thiophene-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16N2O2S |
| InChI | InChI=1S/C17H16N2O2S/c1-21-12-8-4-2-6-10(12)15-18-16(20)14-11-7-3-5-9-13(11)22-17(14)19-15/h2,4,6,8H,3,5,7,9H2,1H3,(H,18,19,20) |
| InChIKey | ABVDNJIGSOBODA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |