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O-METHYLTETRAETHYLDIAMIDOPHOSPHITE
SpectraBase Compound ID GMb7fYcAbqu
InChI InChI=1S/C9H23N2OP/c1-6-10(7-2)13(12-5)11(8-3)9-4/h6-9H2,1-5H3
InChIKey LDFSFZZLZSDFDJ-UHFFFAOYSA-N
Mol Weight 206.27 g/mol
Molecular Formula C9H23N2OP
Exact Mass 206.1548 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IY6MSISfd16
Name N,N,N'N'-TETRAETHYL-O-METHYLDIAMIDOPHOSPHITE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H23N2OP
InChI InChI=1S/C9H23N2OP/c1-6-10(7-2)13(12-5)11(8-3)9-4/h6-9H2,1-5H3
InChIKey LDFSFZZLZSDFDJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M.K.GRACHEV, V.YU.IORISH, A.R.BEKKER, E.E.NIFANT'EV (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N5, 1032-1038.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent reaction mixture