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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DRSSW6Ae11s
Name N,N'-ETHYLENEBIS[2-(o-HYDROXYPHENYL)GLYCINE]
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Copyright Copyright © 1980, 1981-2024 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
Molecular Weight 360.37
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms GLYCINE, N,N'-ETHYLENEBIS/2-/O- HYDROXYPHENYL//-,