![N,N'-ethylenebis[2-(o-hydroxyphenyl)glycine]](/api/spectrum/31Xqoh7fOZO/structure.png?h=300&w=458 "N,N'-ethylenebis[2-(o-hydroxyphenyl)glycine]")
| SpectraBase Compound ID | 3pcQBiclgpO |
|---|---|
| InChI | InChI=1S/C18H20N2O6/c21-13-7-3-1-5-11(13)15(17(23)24)19-9-10-20-16(18(25)26)12-6-2-4-8-14(12)22/h1-8,15-16,19-22H,9-10H2,(H,23,24)(H,25,26) |
| InChIKey | PZZHMLOHNYWKIK-UHFFFAOYSA-N |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C18H20N2O6 |
| Exact Mass | 360.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31Xqoh7fOZO |
|---|---|
| Name | N,N'-ethylenebis[2-(o-hydroxyphenyl)glycine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O6 |
| InChI | InChI=1S/C18H20N2O6/c21-13-7-3-1-5-11(13)15(17(23)24)19-9-10-20-16(18(25)26)12-6-2-4-8-14(12)22/h1-8,15-16,19-22H,9-10H2,(H,23,24)(H,25,26) |
| InChIKey | PZZHMLOHNYWKIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27741M |
| Solvent | D2O/NaOD |