![[(3,3'-dimethoxy-4,4'-biphenylylene)diimino]tetraacetic acid, disodium salt](/api/spectrum/K5dDGvIHInI/structure.png?h=300&w=458 "[(3,3'-dimethoxy-4,4'-biphenylylene)diimino]tetraacetic acid, disodium salt")
| SpectraBase Compound ID | DvqYMiTsgXm |
|---|---|
| InChI | InChI=1S/C22H24N2O10.2Na/c1-33-17-7-13(3-5-15(17)23(9-19(25)26)10-20(27)28)14-4-6-16(18(8-14)34-2)24(11-21(29)30)12-22(31)32;;/h3-8H,9-12H2,1-2H3,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;/q;2*+1/p-2/i/hD2 |
| InChIKey | FWQPGRHDAFMJJZ-ZSJDYOACSA-L |
| Mol Weight | 522.41374212 g/mol |
| Molecular Formula | C22H20D2N2Na2O10 |
| Exact Mass | 522.119537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5dDGvIHInI |
|---|---|
| Name | [(3,3'-dimethoxy-4,4'-biphenylylene)diimino]tetraacetic acid, disodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21D2N2Na2O10 |
| InChI | InChI=1S/C22H24N2O10.2Na/c1-33-17-7-13(3-5-15(17)23(9-19(25)26)10-20(27)28)14-4-6-16(18(8-14)34-2)24(11-21(29)30)12-22(31)32;;/h3-8H,9-12H2,1-2H3,(H,25,26)(H,27,28)(H,29,30)(H,31,32);;/q;2*+1/p-2/i/hD2 |
| InChIKey | FWQPGRHDAFMJJZ-ZSJDYOACSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26556M |
| Solvent | D2O |