| SpectraBase Compound ID | 3DnGlxdRiHw |
|---|---|
| InChI | InChI=1S/C14H10N2O3S/c1-8(17)16-14-10(5-15)11(6-20-14)9-2-3-12-13(4-9)19-7-18-12/h2-4,6H,7H2,1H3,(H,16,17) |
| InChIKey | BPPCGOYKILJXCH-UHFFFAOYSA-N |
| Mol Weight | 286.3 g/mol |
| Molecular Formula | C14H10N2O3S |
| Exact Mass | 286.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8pyaiK1keus |
|---|---|
| Name | 2-acetamido-3-cyano-4-(3,4-methylenedioxyphenyl)thiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H10N2O3S |
| InChI | InChI=1S/C14H10N2O3S/c1-8(17)16-14-10(5-15)11(6-20-14)9-2-3-12-13(4-9)19-7-18-12/h2-4,6H,7H2,1H3,(H,16,17) |
| InChIKey | BPPCGOYKILJXCH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |