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TRIS(DIMETHYLAMINO)PHOSPHAZOBUTANE
SpectraBase Compound ID LtRWbBsshLU
InChI InChI=1S/C10H27N4P/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h8-10H2,1-7H3
InChIKey JBAYENNLUHICGV-UHFFFAOYSA-N
Mol Weight 234.33 g/mol
Molecular Formula C10H27N4P
Exact Mass 234.197334 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DmKwIdpZmVn
Name TRIS(DIMETHYLAMINO)PHOSPHAZOBUTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H27N4P
InChI InChI=1S/C10H27N4P/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h8-10H2,1-7H3
InChIKey JBAYENNLUHICGV-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference YU.P.EGOROV, A.A.KUDRYAVTSEV, A.M.PINCHUK, A.P.MARCHENKO, V.A.KOVENYA (1982)Teor.Exper.Khim.(Russ. Lang.): v.18, N1, 58-65.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT