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TRIS-[2-(PIPERIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE

Compound with spectra: 1 NMR, and 1 MS (GC)

TRIS-[2-(PIPERIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE
SpectraBase Compound ID 71UQzBwiJtB
InChI InChI=1S/C30H58N7P.BF4/c31-38(35-22-10-13-28(35)25-32-16-4-1-5-17-32,36-23-11-14-29(36)26-33-18-6-2-7-19-33)37-24-12-15-30(37)27-34-20-8-3-9-21-34;2-1(3,4)5/h28-31H,1-27H2;/q;-1/p+1/t28-,29-,30-;/m0./s1
InChIKey LPMVCEJUOKZDCW-SZOHVZSOSA-O
Mol Weight 635.6 g/mol
Molecular Formula C30H59BF4N7P
Exact Mass 635.459875 g/mol
Parent InChIKey FYNDYNWRILTOPS-DTXPUJKBSA-O
Enantiomer InChIKey LPMVCEJUOKZDCW-LUKPOZIISA-O

View Spectrum of TRIS-[2-(PIPERIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of TRIS-[2-(PIPERIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-0-4132-2
  • Tris[(S)-2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]phosphazenium Tetrafluoroborate
TRIS-[2-(PIPERIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENE
TRIS-[2-(PYRROLIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE
TRIS-[2-(PYRROLIDIN-1-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENE
(3AR,4AR)-7-CHLOROOCTAHYDRO-6A,7A-DIAZA-7-PHOSPHACYCLOPENTA-[A]-PENTALENE-7-OXIDE
(3A-R,7A-R)-2-AMINO-1,3-DIMETHYL-N,N-BIS-(1'-METHYLETHYL)-OCTAHYDRO-2H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
2-[(N,N-DIPROPYLAMINO)-METHYL]-N-(PARA-TOLYLSULFONYL)-PIPERIDINE
PYRROLO[1,2-a]PYRAZINE, 3,4-BIS(4-BROMOPHENYL)OCTAHYDRO-2-METHYL-, [3R-(3alpha,4beta,8Aalpha)]-
1-[(2R,3S)-3-hydroxy-2-(1-piperidinyl)hexyl]pyrimidine-2,4-dione
(9R)-6-Bromo-7-[((trifluoromethyl)sulfonyl)oxy]-5,6-didehydro-7-indolizidine
ZUYUDLRXOWYUMX-YADHBBJMSA-N
Title Journal or Book Year
A New Class of Chiral Phosphazene Bases: Synthesis and Characterization European Journal of Organic Chemistry 2006
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