![5-(p-Methoxybenzylidene)-3-(p-methoxyphenyl)-2-[(p-methoxyphenyl)imino]-4-thiazolidinone](/api/spectrum/2KIN4x6s4Rw/structure.png?h=300&w=458 "5-(p-Methoxybenzylidene)-3-(p-methoxyphenyl)-2-[(p-methoxyphenyl)imino]-4-thiazolidinone")
| SpectraBase Compound ID | J3KLtMQvJgr |
|---|---|
| InChI | InChI=1S/C25H22N2O4S/c1-29-20-10-4-17(5-11-20)16-23-24(28)27(19-8-14-22(31-3)15-9-19)25(32-23)26-18-6-12-21(30-2)13-7-18/h4-16H,1-3H3 |
| InChIKey | MEVSHNUCCHKUCQ-UHFFFAOYSA-N |
| Mol Weight | 446.52 g/mol |
| Molecular Formula | C25H22N2O4S |
| Exact Mass | 446.130028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KIN4x6s4Rw |
|---|---|
| Name | 5-(p-Methoxybenzylidene)-3-(p-methoxyphenyl)-2-[(p-methoxyphenyl)imino]-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22N2O4S |
| InChI | InChI=1S/C25H22N2O4S/c1-29-20-10-4-17(5-11-20)16-23-24(28)27(19-8-14-22(31-3)15-9-19)25(32-23)26-18-6-12-21(30-2)13-7-18/h4-16H,1-3H3 |
| InChIKey | MEVSHNUCCHKUCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52736M |
| Solvent | CDCl3 |