| SpectraBase Compound ID | 7Na1P2QYXBg |
|---|---|
| InChI | InChI=1S/C21H20N2O4S/c1-26-14-10-8-13(9-11-14)22-20(25)18-15-5-2-3-7-17(15)28-21(18)23-19(24)16-6-4-12-27-16/h4,6,8-12H,2-3,5,7H2,1H3,(H,22,25)(H,23,24) |
| InChIKey | GOUNQGIFLPHLMC-UHFFFAOYSA-N |
| Mol Weight | 396.46 g/mol |
| Molecular Formula | C21H20N2O4S |
| Exact Mass | 396.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4pV7IMBL1wl |
|---|---|
| Name | 2-(2-furylcarbonylamido)-3-(4-methoxyphenylcarbamoyl)-4,5-tetramethylenothiophene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H20N2O4S |
| InChI | InChI=1S/C21H20N2O4S/c1-26-14-10-8-13(9-11-14)22-20(25)18-15-5-2-3-7-17(15)28-21(18)23-19(24)16-6-4-12-27-16/h4,6,8-12H,2-3,5,7H2,1H3,(H,22,25)(H,23,24) |
| InChIKey | GOUNQGIFLPHLMC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |