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

*Links on SpectraBase are not permalinks.

2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene

View entire compound with spectra: 1 NMR

2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
SpectraBase Compound ID 2ZdCrelyZ3f
InChI InChI=1S/C12H32N4P4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H2,1-8H3
InChIKey IKYKAVPVWYGCKO-UHFFFAOYSA-N
Mol Weight 356.3 g/mol
Molecular Formula C12H32N4P4
Exact Mass 356.157745 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 EkbO9nAHfSN
Name 2,4,6,8-tetraethyl-2,4,6,8-tetramethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
Compound Number 8F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H32N4P4
InChI InChI=1S/C12H32N4P4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H2,1-8H3
InChIKey IKYKAVPVWYGCKO-UHFFFAOYSA-N
Literature Reference Author K.D.GALLICANO,R.T.OAKLEY,N.L.PADDOCK,R.D.SHARMA
Literature Reference Citation CAN.J.CHEM.,59,2654(1981)
Literature Reference DOI 10.1139/v81-382
Solvent CDCl3
Source File Reference UWCS814905