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1,2,3-Tri-tert-butyl-2-(T-butyl-imino)-1,2,3-aza-diphosphiridine bf3-adduct
SpectraBase Compound ID EVGGUfUkcOl
InChI InChI=1S/C16H36BF3N2P2/c1-13(2,3)21(17(18,19)20)24(16(10,11)12)22(14(4,5)6)23(24)15(7,8)9/h1-12H3
InChIKey LUFFBBIKSRKPEE-UHFFFAOYSA-N
Mol Weight 386.2 g/mol
Molecular Formula C16H36BF3N2P2
Exact Mass 386.239888 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcVSUZZjX5h
Name 1,2,3-Tri-tert-butyl-2-(T-butyl-imino)-1,2,3-aza-diphosphiridine bf3-adduct
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H36BF3N2P2
InChI InChI=1S/C16H36BF3N2P2/c1-13(2,3)21(17(18,19)20)24(16(10,11)12)22(14(4,5)6)23(24)15(7,8)9/h1-12H3
InChIKey LUFFBBIKSRKPEE-UHFFFAOYSA-N
Literature Reference E. Niecke, D. Gudat, E. Symalla, Angew. Chem. 98, 817 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3