| SpectraBase Compound ID | 3OsvUsIH7eY |
|---|---|
| InChI | InChI=1S/C27H24N4O4S/c1-17-24(26(33)31-20-11-6-7-12-21(20)34-2)25(22-13-8-14-35-22)19(15-28)27(29-17)36-16-23(32)30-18-9-4-3-5-10-18/h3-14,25,29H,16H2,1-2H3,(H,30,32)(H,31,33) |
| InChIKey | JAHSHISLZVAEBL-UHFFFAOYSA-N |
| Mol Weight | 500.57 g/mol |
| Molecular Formula | C27H24N4O4S |
| Exact Mass | 500.151826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AwCA7rDuccF |
|---|---|
| Name | 2-methyl-3-(2-methoxyphenylcarbamoyl)-4-(2-furyl)-5-cyano-6-phenylcarbamoylmethylthio-1,4-dihydropyridine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H24N4O4S |
| InChI | InChI=1S/C27H24N4O4S/c1-17-24(26(33)31-20-11-6-7-12-21(20)34-2)25(22-13-8-14-35-22)19(15-28)27(29-17)36-16-23(32)30-18-9-4-3-5-10-18/h3-14,25,29H,16H2,1-2H3,(H,30,32)(H,31,33) |
| InChIKey | JAHSHISLZVAEBL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |