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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
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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkViEoBgm5q
Name 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 Number VI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20Cl4N5P3
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
Literature Reference Author V.VICENTE,A.FRUCHIER,H.J.CRISTAU
Literature Reference Citation MAGN.RES.CHEM.,41,183(2003)
Literature Reference DOI 10.1002/mrc.1155
Solvent CDCl3
Source File Reference UWMZ20041