SpectraBase Compound ID | KzmMRrDAHFY |
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InChI | InChI=1S/C6H20N2O12P4/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20) |
InChIKey | NFDRPXJGHKJRLJ-UHFFFAOYSA-N |
Mol Weight | 436.12 g/mol |
Molecular Formula | C6H20N2O12P4 |
Exact Mass | 435.996672 g/mol |
SpectraBase Spectrum ID | Cq0gCYYGsWW |
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Name | N,N,N',N'-Tetra(phosphonomethyl)-ethylenediamine |
CAS Registry Number | 1429-50-1 |
Comments | ZHU-2994 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H20N2O12P4 |
InChI | InChI=1S/C6H20N2O12P4/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20) |
InChIKey | NFDRPXJGHKJRLJ-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS-PRSO3 Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |