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TRIS-[2-(MORPHOLIN-4-YLMETHYL)-PYRROLIDIN-1-YL]-PHOSPHAZENIUM-TETRAFLUOROBORATE
SpectraBase Compound ID 2dMdBuSXtFs
InChI InChI=1S/C27H52N7O3P.BF4/c28-38(32-7-1-4-25(32)22-29-10-16-35-17-11-29,33-8-2-5-26(33)23-30-12-18-36-19-13-30)34-9-3-6-27(34)24-31-14-20-37-21-15-31;2-1(3,4)5/h25-28H,1-24H2;/q;-1/p+1/t25-,26-,27-;/m0./s1
InChIKey IQLTYMDENKFOII-JCVJZEPNSA-O
Mol Weight 641.5 g/mol
Molecular Formula C27H53BF4N7O3P
Exact Mass 641.397668 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 81mrBwtGnId
Name Tris[(S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]phosphazenium Tetrafluoroborate
Comments Less than 3 mono-isotopic peaks
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Formula C27H53BF4N7O3P
InChI InChI=1S/C27H52N7O3P.BF4/c28-38(32-7-1-4-25(32)22-29-10-16-35-17-11-29,33-8-2-5-26(33)23-30-12-18-36-19-13-30)34-9-3-6-27(34)24-31-14-20-37-21-15-31;2-1(3,4)5/h25-28H,1-24H2;/q;-1/p+1/t25-,26-,27-;/m0./s1
InChIKey IQLTYMDENKFOII-JCVJZEPNSA-O
Molecular Weight 641.544 g/mol
SMILES [B-](F)(F)(F)F.[NH2+]=P(N1[C@](CN2CCOCC2)(CCC1)[H])(N1[C@](CN2CCOCC2)(CCC1)[H])N1[C@](CN2CCOCC2)(CCC1)[H]
SPLASH splash10-0udi-0900000000-f01abea26de2d474c0d6
Source of Spectrum K1-0-4132-2
Synonyms tris[(2S)-2-(4-morpholinylmethyl)-1-pyrrolidinyl]phosphoranylideneammonium tetrafluoroborate tris[(2S)-2-(4-morpholinylmethyl)pyrrolidinyl]phosphoraniminium tetrafluoroborate tris[(2S)-2-(morpholinomethyl)pyrrolidino]phosphoranylideneammonium tetrafluoroborate Tris[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]phosphazenium Tetrafluoroborate [tris[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-phosphanylidene]azanium tetrafluoroborate [tris[(2S)-2-(morpholinomethyl)pyrrolidin-1-yl]-phosphanylidene]ammonium tetrafluoroborate tris[(2S)-2-(4-morpholinylmethyl)-1-pyrrolidinyl]phosphoranylideneammonium;tetrafluoroborate [tris[(2S)-2-(morpholinomethyl)pyrrolidin-1-yl]-$l^{5}-phosphanylidene]ammonium;tetrafluoroborate [tris[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-$l^{5}-phosphanylidene]azanium;tetrafluoroborate
Wiley ID 1589539