For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Hydroxy-1,3-propanediamine-N,N,N',N'-tetraacetate tetraanion

View entire compound with spectra: 4 NMR

2-Hydroxy-1,3-propanediamine-N,N,N',N'-tetraacetate tetraanion
SpectraBase Compound ID GJwCncYE4u0
InChI InChI=1S/C11H18N2O9/c14-7(1-12(3-8(15)16)4-9(17)18)2-13(5-10(19)20)6-11(21)22/h7,14H,1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4
InChIKey WYMDDFRYORANCC-UHFFFAOYSA-J
Mol Weight 318.24 g/mol
Molecular Formula C11H14N2O9
Exact Mass 318.06993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5rNobBpHMgC
Name 2-Hydroxy-1,3-propanediamine-N,N,N',N'-tetraacetate tetraanion
CAS Registry Number 77222-80-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O9
InChI InChI=1S/C11H18N2O9/c14-7(1-12(3-8(15)16)4-9(17)18)2-13(5-10(19)20)6-11(21)22/h7,14H,1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4
InChIKey WYMDDFRYORANCC-UHFFFAOYSA-J
Instrument Name Bruker AM-270
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O