![2-{(2E)-2-[(2E)-2-(4-chlorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide](/api/spectrum/6bYgSWBtNDT/structure.png?h=300&w=458 "2-{(2E)-2-[(2E)-2-(4-chlorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide")
| SpectraBase Compound ID | KORhaaKXLCw |
|---|---|
| InChI | InChI=1S/C18H15ClN4O2S/c19-13-8-6-12(7-9-13)11-20-23-18-22-17(25)15(26-18)10-16(24)21-14-4-2-1-3-5-14/h1-9,11,15H,10H2,(H,21,24)(H,22,23,25)/b20-11+ |
| InChIKey | BLONFGGLWHTAJK-RGVLZGJSSA-N |
| Mol Weight | 386.86 g/mol |
| Molecular Formula | C18H15ClN4O2S |
| Exact Mass | 386.060425 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6bYgSWBtNDT |
|---|---|
| Name | 2-(4-chlorobenzylidenehydrazono)-5-phenylcarbamoylmethyl-1,3-thiazolidin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H15ClN4O2S |
| InChI | InChI=1S/C18H15ClN4O2S/c19-13-8-6-12(7-9-13)11-20-23-18-22-17(25)15(26-18)10-16(24)21-14-4-2-1-3-5-14/h1-9,11,15H,10H2,(H,21,24)(H,22,23,25)/b20-11+ |
| InChIKey | BLONFGGLWHTAJK-RGVLZGJSSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |