| SpectraBase Compound ID | F3hbYvhmHhR |
|---|---|
| InChI | InChI=1S/C23H20N4O5S4/c1-32-17-6-2-15(3-7-17)14-19-21(29)27(23(33)35-19)12-10-20(28)25-16-4-8-18(9-5-16)36(30,31)26-22-24-11-13-34-22/h2-9,11,13-14H,10,12H2,1H3,(H,24,26)(H,25,28)/b19-14- |
| InChIKey | SNOSXGOBJICICZ-RGEXLXHISA-N |
| Mol Weight | 560.7 g/mol |
| Molecular Formula | C23H20N4O5S4 |
| Exact Mass | 560.031654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6mjiOqX3ZFv |
|---|---|
| Name | N-(1,3-thiazol-2-yl)sulphamoylphenyl)-3-[5-(4-methoxyphenyl)methylidene-2-thioxo-4-oxo-1,3-thiazolidin-3-yl)propanoic acid amide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H20N4O5S4 |
| InChI | InChI=1S/C23H20N4O5S4/c1-32-17-6-2-15(3-7-17)14-19-21(29)27(23(33)35-19)12-10-20(28)25-16-4-8-18(9-5-16)36(30,31)26-22-24-11-13-34-22/h2-9,11,13-14H,10,12H2,1H3,(H,24,26)(H,25,28)/b19-14- |
| InChIKey | SNOSXGOBJICICZ-RGEXLXHISA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |