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2-[TRIS-(DIMETHYLAMINO)-PHOSPHONIO]-2-[TRIS-(DIMETHYLAMINO)-PHOSPHORANYLIDENE]-ACETATE

View entire compound with spectra: 1 NMR

2-[TRIS-(DIMETHYLAMINO)-PHOSPHONIO]-2-[TRIS-(DIMETHYLAMINO)-PHOSPHORANYLIDENE]-ACETATE
SpectraBase Compound ID 8I3s3AiBllQ
InChI InChI=1S/C14H36N6O2P2/c1-15(2)23(16(3)4,17(5)6)14(13(21)22)24(18(7)8,19(9)10)20(11)12/h1-12H3
InChIKey HCXZXAVIKOENJH-UHFFFAOYSA-N
Mol Weight 382.4 g/mol
Molecular Formula C14H36N6O2P2
Exact Mass 382.237498 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tvl747feRP
Name 2-[TRIS-(DIMETHYLAMINO)-PHOSPHONIO]-2-[TRIS-(DIMETHYLAMINO)-PHOSPHORANYLIDENE]-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H36N6O2P2
InChI InChI=1S/C14H36N6O2P2/c1-15(2)23(16(3)4,17(5)6)14(13(21)22)24(18(7)8,19(9)10)20(11)12/h1-12H3
InChIKey HCXZXAVIKOENJH-UHFFFAOYSA-N
Literature Reference Author R.APPEL,U.BAUMEISTER,F.KNOCH
Literature Reference Citation CHEM.BER.,116,2275(1983)
Literature Reference DOI 10.1002/cber.19831160618
Solvent CDCl3
Source File Reference UWCS2732