For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N,N'-DIMETHYL-N,N'-BIS-[(3A'R,4'AR)-7'-OXOOCTAHYDRO-6'A,7'A-DIAZA-7'-PHOSPHACYCLOPENTA-[A]-PENTALENE-7'-YL]-BUTANE-1,4-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]-BUTANE-1,4-DIAMINE
SpectraBase Compound ID AMuba2dtR7P
InChI InChI=1S/C22H42N6O2P2/c1-23(31(29)25-15-5-9-19(25)20-10-6-16-26(20)31)13-3-4-14-24(2)32(30)27-17-7-11-21(27)22-12-8-18-28(22)32/h19-22H,3-18H2,1-2H3/t19-,20-,21-,22-/m1/s1
InChIKey UDDLZPJXSDJRMJ-GXRSIYKFSA-N
Mol Weight 484.6 g/mol
Molecular Formula C22H42N6O2P2
Exact Mass 484.284449 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E9gjIfml2H9
Name N,N'-DIMETHYL-N,N'-BIS-[(3A'R,4'AR)-7'-OXOOCTAHYDRO-6'A,7'A-DIAZA-7'-PHOSPHACYCLOPENTA-[A]-PENTALENE-7'-YL]-BUTANE-1,4-DIAMINE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H42N6O2P2
InChI InChI=1S/C22H42N6O2P2/c1-23(31(29)25-15-5-9-19(25)20-10-6-16-26(20)31)13-3-4-14-24(2)32(30)27-17-7-11-21(27)22-12-8-18-28(22)32/h19-22H,3-18H2,1-2H3/t19-,20-,21-,22-/m1/s1
InChIKey UDDLZPJXSDJRMJ-GXRSIYKFSA-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 UWLU32638