| SpectraBase Compound ID | 2ODgoYN7xNE |
|---|---|
| InChI | InChI=1S/C20H20N4O3S/c1-13-4-3-5-15(10-13)22-18(25)11-17-19(26)23-20(28-17)24-21-12-14-6-8-16(27-2)9-7-14/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24,26)/b21-12+ |
| InChIKey | HQDPMLQOOAYNFL-CIAFOILYSA-N |
| Mol Weight | 396.47 g/mol |
| Molecular Formula | C20H20N4O3S |
| Exact Mass | 396.125612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JDjGhO3oEHk |
|---|---|
| Name | 2-(4-methoxybenzylidenehydrazono)-5-(3-methylphenylcarbamoylmethyl)-1,3-thiazolidin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H20N4O3S |
| InChI | InChI=1S/C20H20N4O3S/c1-13-4-3-5-15(10-13)22-18(25)11-17-19(26)23-20(28-17)24-21-12-14-6-8-16(27-2)9-7-14/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24,26)/b21-12+ |
| InChIKey | HQDPMLQOOAYNFL-CIAFOILYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |