| SpectraBase Compound ID | GuAFhAN5S1F |
|---|---|
| InChI | InChI=1S/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24) |
| InChIKey | FCKYPQBAHLOOJQ-UHFFFAOYSA-N |
| Mol Weight | 346.34 g/mol |
| Molecular Formula | C14H22N2O8 |
| Exact Mass | 346.137616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkuczOo4rvs |
|---|---|
| Name | trans-1,2-Cyclohexanediamine-N,N'-tetraacetic acid |
| CAS Registry Number | 13291-61-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22N2O8 |
| InChI | InChI=1S/C14H22N2O8/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24) |
| InChIKey | FCKYPQBAHLOOJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |