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Diethylenetriamine pentaacetic acid, pentaanion
SpectraBase Compound ID 5nSPNoOb3pO
InChI InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-5
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-I
Mol Weight 388.31 g/mol
Molecular Formula C14H18N3O10
Exact Mass 388.099219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fx3LG8iQPHv
Name DIETHYLENETRIAMINEPENTAACETATE IONIZED
Comments f3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N3O10
InChI InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-5
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-I
Instrument Name Bruker CXP-200
Literature Reference N.A.KOSTROMINA, L.B.NOVIKOVA, N.N.TANANAEVA, YU.B.SHEVCHENKO (1989)Teor.Exper.Khim.(Russ. Lang.): v.25, N3, 316-322.
NMR Standard Diethylether
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O