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N,N'-DIMETHYL-N,N'-BIS-[(3A'R,4'AR)-7'-OXOOCTAHYDRO-6'A,7'A-DIAZA-7'-PHOSPHACYCLOPENTA-[A]-PENTALENE-7'-YL]-HEXANE-1,6-DIAMINE

View entire compound with spectra: 2 NMR

N,N'-DIMETHYL-N,N'-BIS-[(3A'R,4'AR)-7'-OXOOCTAHYDRO-6'A,7'A-DIAZA-7'-PHOSPHACYCLOPENTA-[A]-PENTALENE-7'-YL]-HEXANE-1,6-DIAMINE
SpectraBase Compound ID GErmfUUBCmw
InChI InChI=1S/C24H46N6O2P2/c1-25(33(31)27-17-7-11-21(27)22-12-8-18-28(22)33)15-5-3-4-6-16-26(2)34(32)29-19-9-13-23(29)24-14-10-20-30(24)34/h21-24H,3-20H2,1-2H3/t21-,22-,23-,24-/m1/s1
InChIKey QFZACEVXYXLMIY-MOUTVQLLSA-N
Mol Weight 512.6 g/mol
Molecular Formula C24H46N6O2P2
Exact Mass 512.315749 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYzMhMiCrhy
Name N,N'-DIMETHYL-N,N'-BIS-[(3A'R,4'AR)-7'-OXOOCTAHYDRO-6'A,7'A-DIAZA-7'-PHOSPHACYCLOPENTA-[A]-PENTALENE-7'-YL]-HEXANE-1,6-DIAMINE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H46N6O2P2
InChI InChI=1S/C24H46N6O2P2/c1-25(33(31)27-17-7-11-21(27)22-12-8-18-28(22)33)15-5-3-4-6-16-26(2)34(32)29-19-9-13-23(29)24-14-10-20-30(24)34/h21-24H,3-20H2,1-2H3/t21-,22-,23-,24-/m1/s1
InChIKey QFZACEVXYXLMIY-MOUTVQLLSA-N
Literature Reference Author S.E.DENMARK,J.FU
Literature Reference Citation J.AM.CHEM.SOC.,123,9488(2001)
Literature Reference DOI 10.1021/ja016552e
Solvent CDCl3
Source File Reference UWLU32640