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[PH2-[o(CH2)3O]-[Ch2N(CH2)3NCH2]]
SpectraBase Compound ID HUb89M1PxRI
InChI InChI=1S/C20H24Cl4N5O2P3/c21-32(22)25-33(23,24)27-34(26-32)28-11-5-12-29(34)16-18-8-2-4-10-20(18)31-14-6-13-30-19-9-3-1-7-17(19)15-28/h1-4,7-10H,5-6,11-16H2
InChIKey IFSPEUIANFMFCM-UHFFFAOYSA-N
Mol Weight 601.2 g/mol
Molecular Formula C20H24Cl4N5O2P3
Exact Mass 598.989697 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D0rSjILfBS2
Name [PH2-[o(CH2)3O]-[Ch2N(CH2)3NCH2]]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 598.989696825 u
Formula C20H24Cl4N5O2P3
InChI InChI=1S/C20H24Cl4N5O2P3/c21-32(22)25-33(23,24)27-34(26-32)28-11-5-12-29(34)16-18-8-2-4-10-20(18)31-14-6-13-30-19-9-3-1-7-17(19)15-28/h1-4,7-10H,5-6,11-16H2
InChIKey IFSPEUIANFMFCM-UHFFFAOYSA-N
Molecular Weight 601.178 g/mol
SMILES C1N2P=3(N(CC=4C(OCCCOC5=C1C=CC=C5)=CC=CC4)CCC2)N=P(Cl)(Cl)N=P(Cl)(Cl)N3