| SpectraBase Compound ID | KNu1bk0ASXn |
|---|---|
| InChI | InChI=1S/C26H30N4O12/c31-21(32)11-27(17-5-1-3-7-19(17)29(13-23(35)36)14-24(37)38)9-10-28(12-22(33)34)18-6-2-4-8-20(18)30(15-25(39)40)16-26(41)42/h1-8H,9-16H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/p-6 |
| InChIKey | YSTNGOJHXZAACZ-UHFFFAOYSA-H |
| Mol Weight | 584.49 g/mol |
| Molecular Formula | C26H24N4O12 |
| Exact Mass | 584.139072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | SvLcshzgCT |
|---|---|
| Name | 1,2-Bis-(2-amino-phenylamino)-ethane hexaacetic acid |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C26H24N4O12 |
| InChI | InChI=1S/C26H30N4O12/c31-21(32)11-27(17-5-1-3-7-19(17)29(13-23(35)36)14-24(37)38)9-10-28(12-22(33)34)18-6-2-4-8-20(18)30(15-25(39)40)16-26(41)42/h1-8H,9-16H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/p-6 |
| InChIKey | YSTNGOJHXZAACZ-UHFFFAOYSA-H |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |