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PENTABUTYLDIAMIDOPHOSPHATE
SpectraBase Compound ID 2xn716mca2t
InChI InChI=1S/C20H45N2O2P/c1-6-11-16-21(17-12-7-2)25(23,24-20-15-10-5)22(18-13-8-3)19-14-9-4/h6-20H2,1-5H3
InChIKey CLOWFQAFBUQSSN-UHFFFAOYSA-N
Mol Weight 376.6 g/mol
Molecular Formula C20H45N2O2P
Exact Mass 376.321866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CvPdQ90l3I
Name PENTABUTYLDIAMIDOPHOSPHATE
Comments 9>
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H45N2O2P
InChI InChI=1S/C20H45N2O2P/c1-6-11-16-21(17-12-7-2)25(23,24-20-15-10-5)22(18-13-8-3)19-14-9-4/h6-20H2,1-5H3
InChIKey CLOWFQAFBUQSSN-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference V.V.YAKSHIN, L.I.SOKAL'SKAYA, M.I.TYMONYUK, B.N.LASKORIN (1981) Dokl.Akad.NaukSSSR(Russ. Lang.): v.256, N3, 645-649.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl