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N-BENZOYL-N',N'-BIS(PHOSPHONOMETHYL)-1,6-HEXAMETHYLENEDIAMINE
SpectraBase Compound ID 1pgYrAZEnV7
InChI InChI=1S/C15H26N2O7P2/c18-15(14-8-4-3-5-9-14)16-10-6-1-2-7-11-17(12-25(19,20)21)13-26(22,23)24/h3-5,8-9H,1-2,6-7,10-13H2,(H,16,18)(H2,19,20,21)(H2,22,23,24)
InChIKey BYOSNFLEGFCEOI-UHFFFAOYSA-N
Mol Weight 408.33 g/mol
Molecular Formula C15H26N2O7P2
Exact Mass 408.121525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FCIj5AI5ZM
Name N-BENZOYL-N',N'-BIS(PHOSPHONOMETHYL)-1,6-HEXAMETHYLENEDIAMINE
Comments CK
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Formula C15H26N2O7P2
InChI InChI=1S/C15H26N2O7P2/c18-15(14-8-4-3-5-9-14)16-10-6-1-2-7-11-17(12-25(19,20)21)13-26(22,23)24/h3-5,8-9H,1-2,6-7,10-13H2,(H,16,18)(H2,19,20,21)(H2,22,23,24)
InChIKey BYOSNFLEGFCEOI-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