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Diethylenetriamine pentaacetic acid
SpectraBase Compound ID 5nSRZJYiEX0
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)
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-N
Mol Weight 393.35 g/mol
Molecular Formula C14H23N3O10
Exact Mass 393.138344 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 53H34INWtrI
Name {[(CARBOXYMETHYL)IMINO]BIS(ETHYLENENITRILO)}TETRAACETIC ACID
Source of Sample Fluka Chemie AG, Buchs, Switzerland
CAS Registry Number 67-43-6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23N3O10
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)
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-N
Melting Point 219-220C
Molecular Weight 393.348999
Safety Data Risks and Safety Phrases= IRRITANT
Synonyms ACETIC ACID, //CARBOXYMETHYLIMINO/- BIS/ETHYLENENITRILO//TETRA-, DIETHYLENETRIAMINEPENTAACETIC ACID PENTETIC ACID N,N-BIS[2-[BIS(CARBOXYMETHYL)AMINO]ETHYL]GLYCINE
Technique KBr WAFER
Use CHELATING AGENT