![3-(p-methoxybenzylidene)-2-[(p-methoxyphenyl)imino]-5-(p-methylbenzylidene)-4-thiazolidinone](/api/spectrum/CNX3s8N3afm/structure.png?h=300&w=458 "3-(p-methoxybenzylidene)-2-[(p-methoxyphenyl)imino]-5-(p-methylbenzylidene)-4-thiazolidinone")
| SpectraBase Compound ID | 2xcjjjaESo1 |
|---|---|
| InChI | InChI=1S/C25H22N2O3S/c1-17-4-6-18(7-5-17)16-23-24(28)27(20-10-14-22(30-3)15-11-20)25(31-23)26-19-8-12-21(29-2)13-9-19/h4-16H,1-3H3/b23-16?,26-25+ |
| InChIKey | ASYUJKFVXAOGPK-AXUGBJHASA-N |
| Mol Weight | 430.52 g/mol |
| Molecular Formula | C25H22N2O3S |
| Exact Mass | 430.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNX3s8N3afm |
|---|---|
| Name | 3-(p-methoxybenzylidene)-2-[(p-methoxyphenyl)imino]-5-(p-methylbenzylidene)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22N2O3S |
| InChI | InChI=1S/C25H22N2O3S/c1-17-4-6-18(7-5-17)16-23-24(28)27(20-10-14-22(30-3)15-11-20)25(31-23)26-19-8-12-21(29-2)13-9-19/h4-16H,1-3H3/b23-16?,26-25+ |
| InChIKey | ASYUJKFVXAOGPK-AXUGBJHASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52737M |
| Solvent | CDCl3 |