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1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine

Compound with spectra: 5 NMR

1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine
SpectraBase Compound ID 7k0XgmLkT3b
InChI InChI=1S/C16H20Cl4N5P3/c1-13(15-9-5-3-6-10-15)21-27(19)23-26(17,18)24-28(20,25-27)22-14(2)16-11-7-4-8-12-16/h3-14,21-22H,1-2H3
InChIKey YGXHCSSJCWOTIJ-UHFFFAOYSA-N
Mol Weight 517.1 g/mol
Molecular Formula C16H20Cl4N5P3
Exact Mass 514.968567 g/mol

View Spectrum of 1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine

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

View Spectrum of 1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine

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

View Spectrum of 1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine

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

View Spectrum of 1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine

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

View Spectrum of 1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
SPIRO[4,4-BIS(TERT-BUTYLAMINO)-6,6-DICHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-DIAZAPHOSPHEPANE)]
1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE
DIPHENYL(METHYL)PHOSPHIMINOPENTACHLOROPHOSPHAZENE
2,2,4,4,6-pentachloro-6-[(triphenylphosphoranylidene)amino]1,3,5,2,4,6-triazatriphosphorine
N-4-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide
UOSVVZCIDCOFHZ-UHFFFAOYSA-N
(S)-2-(4-Chlorophenyl)-3,3,3-trifluoro-2-((4-methoxyphenyl)amino)propanenitrile
N-4-Fluorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]acetamide
Benzhydryl[2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)ethyl]amine
3,6-dimethyl-1-(6-phenylheptyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione; butane-2,3-dione
Title Journal or Book Year
Determination of31P,31P coupling constants in cyclotriphosphazenes and their influence on1H and13C NMR spectra of phosphorus substituents Magnetic Resonance in Chemistry 2003
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