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[PH2-[O(CH2)3O]-[CH2N(CH2)3NCH2]]

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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5oVXSGueXSb
Name [PH2-[O(CH2)3O]-[CH2N(CH2)3NCH2]]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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
Literature Reference Author N.ASMAFILIZ,E.E.ILTER,Z.KILIC,T.HOEKELEK,E.SAHIN
Literature Reference Citation J.CHEM.SCI.,120,363(2008)
Literature Reference DOI 10.1007/s12039-008-0060-x
Solvent CDCl3
Source File Reference UWBT11766