![2,5-bis[(6-methyl-2-pyridyl)amino]terephthalic acid, disodium salt](/api/spectrum/3ZUs1BosuU5/structure.png?h=300&w=458 "2,5-bis[(6-methyl-2-pyridyl)amino]terephthalic acid, disodium salt")
| SpectraBase Compound ID | 9PMaPDozoR |
|---|---|
| InChI | InChI=1S/C20H18N4O4.2Na/c1-11-5-3-7-17(21-11)23-15-9-14(20(27)28)16(10-13(15)19(25)26)24-18-8-4-6-12(2)22-18;;/h3-10H,1-2H3,(H,21,23)(H,22,24)(H,25,26)(H,27,28);;/q;2*+1/p-2 |
| InChIKey | IKTMWCOXJADCOP-UHFFFAOYSA-L |
| Mol Weight | 422.35 g/mol |
| Molecular Formula | C20H16N4Na2O4 |
| Exact Mass | 422.096694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZUs1BosuU5 |
|---|---|
| Name | 2,5-bis[(6-methyl-2-pyridyl)amino]terephthalic acid, disodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N4Na2O4 |
| InChI | InChI=1S/C20H18N4O4.2Na/c1-11-5-3-7-17(21-11)23-15-9-14(20(27)28)16(10-13(15)19(25)26)24-18-8-4-6-12(2)22-18;;/h3-10H,1-2H3,(H,21,23)(H,22,24)(H,25,26)(H,27,28);;/q;2*+1/p-2 |
| InChIKey | IKTMWCOXJADCOP-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43371M |
| Solvent | D2O |