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1,2,3,4-LAMBDA(5)-TRIAZAPHOSPHININE
SpectraBase Compound ID AXT0QwTWaCG
InChI InChI=1S/C18H34N5O4P/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28/h11-14H,1-10H3
InChIKey OOKYUCYXIWNGRM-UHFFFAOYSA-N
Mol Weight 415.5 g/mol
Molecular Formula C18H34N5O4P
Exact Mass 415.234842 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KbbDbs7sPxf
Name 1,2,3,4-LAMBDA(5)-TRIAZAPHOSPHININE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34N5O4P
InChI InChI=1S/C18H34N5O4P/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28/h11-14H,1-10H3
InChIKey OOKYUCYXIWNGRM-UHFFFAOYSA-N
Literature Reference Author K.BIEGER,G.BOUHADIR,R.REAU,F.DAHAN,G.BERTRAND
Literature Reference Citation J.AM.CHEM.SOC.,118,1038(1996)
Literature Reference DOI 10.1021/ja9531440
Solvent CDCl3
Source File Reference UWSI38437