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(PARA-DIMETHYLAMINOPHENYL)TETRAMETHYLDIAMIDOPHOSPHONATE
SpectraBase Compound ID qvbuIJbw6b
InChI InChI=1S/C12H22N3OP/c1-13(2)11-7-9-12(10-8-11)17(16,14(3)4)15(5)6/h7-10H,1-6H3
InChIKey SMELEFXSVMJHGS-UHFFFAOYSA-N
Mol Weight 255.3 g/mol
Molecular Formula C12H22N3OP
Exact Mass 255.150049 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EP8ZfbQ0JaG
Name (PARA-DIMETHYLAMINOPHENYL)TETRAMETHYLDIAMIDOPHOSPHONATE
Comments , NAME DEFINED (S.T.);WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22N3OP
InChI InChI=1S/C12H22N3OP/c1-13(2)11-7-9-12(10-8-11)17(16,14(3)4)15(5)6/h7-10H,1-6H3
InChIKey SMELEFXSVMJHGS-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.A.TOLMACHEV, S.P.IVONIN, A.V.KHARCHENKO, R.D.LAMPEKA, E.S.KOZLOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N4, 852-859.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform