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 | HwLwMOCMTw8 |
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Name | 1,2-TETRA(PHOSPHONOMETHYL)DIAMINOETHANE |
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 | Jeol FX-60 |
Literature Reference | D.REDMORE, B.DHAWAN (1983) Phosphorus and Sulfur: v.16, N3, 233-238. |
NMR Standard | TMS EXT |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O deuterium oxide |