| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cB8TAk7UoT |
|---|---|
| Name | (1,2-cyclohexylenedinitrilo)tetraacetic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. 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 |
| Sadtler NMR Number | 27231M |
| Solvent | D2O/NaOD |