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N,N,N',N'-Tetrakis(carboxymethyl)-1,3-propanediamine
SpectraBase Compound ID ApXpgyrFWiz
InChI InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)
InChIKey DMQQXDPCRUGSQB-UHFFFAOYSA-N
Mol Weight 306.27 g/mol
Molecular Formula C11H18N2O8
Exact Mass 306.106316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYRh7BMJi5t
Name N,N,N',N'-Tetrakis(carboxymethyl)-1,3-propanediamine
CAS Registry Number 70364-73-7
Comments ZSU-5384
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18N2O8
InChI InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)
InChIKey DMQQXDPCRUGSQB-UHFFFAOYSA-N
Instrument Name Bruker AM-400
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6