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(Propylenedinitrilo)tetraacetic acid

View entire compound with spectra: 1 NMR, 3 FTIR, and 1 Raman

(Propylenedinitrilo)tetraacetic acid
SpectraBase Compound ID EhL3WCLXX34
InChI InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)
InChIKey XNCSCQSQSGDGES-UHFFFAOYSA-N
Mol Weight 306.27 g/mol
Molecular Formula C11H18N2O8
Exact Mass 306.106316 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTi6lshm3IB
Name (PROPYLENEDINITRILO)TETRAACETIC ACID
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18N2O8
InChI InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)
InChIKey XNCSCQSQSGDGES-UHFFFAOYSA-N
Melting Point 241-243C (dec.)
Molecular Weight 306.27
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms ACETIC ACID, /PROPYLENEDINITRILO/TETRA-,