| SpectraBase Compound ID | IUOJb8TiJxH |
|---|---|
| InChI | InChI=1S/C14H20N2O12/c17-9(18)3-7(13(25)26)15(5-11(21)22)1-2-16(6-12(23)24)8(14(27)28)4-10(19)20/h7-8H,1-6H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)/p-6 |
| InChIKey | LDPJYWVTVZRPHD-UHFFFAOYSA-H |
| Mol Weight | 402.27 g/mol |
| Molecular Formula | C14H14N2O12 |
| Exact Mass | 402.054674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16iUcMDxm6i |
|---|---|
| Name | N,N'-Bis(carboxymethyl)-N,N'-bis(1,2-dicarboxy-ethyl)-1,2-ethanediaminehexaanion |
| CAS Registry Number | 92375-40-1# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14N2O12 |
| InChI | InChI=1S/C14H20N2O12/c17-9(18)3-7(13(25)26)15(5-11(21)22)1-2-16(6-12(23)24)8(14(27)28)4-10(19)20/h7-8H,1-6H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)/p-6 |
| InChIKey | LDPJYWVTVZRPHD-UHFFFAOYSA-H |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |