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[1,1',1'',1'''-[6,6'-[1,4-PHENYLENE-BIS-(OXY)]-BIS-(1,3,5-TRIAZINE-6,4,2-TRIYL)]-TETRAKIS-(PIPERIDINE-4,1-DIYL)]-TETRAMETHANOL

View entire compound with spectra: 1 NMR

[1,1',1'',1'''-[6,6'-[1,4-PHENYLENE-BIS-(OXY)]-BIS-(1,3,5-TRIAZINE-6,4,2-TRIYL)]-TETRAKIS-(PIPERIDINE-4,1-DIYL)]-TETRAMETHANOL
SpectraBase Compound ID AGtQFq8f2Cp
InChI InChI=1S/C36H52N10O6/c47-21-25-5-13-43(14-6-25)31-37-32(44-15-7-26(22-48)8-16-44)40-35(39-31)51-29-1-2-30(4-3-29)52-36-41-33(45-17-9-27(23-49)10-18-45)38-34(42-36)46-19-11-28(24-50)12-20-46/h1-4,25-28,47-50H,5-24H2
InChIKey CQNCRMLIHLVEGM-UHFFFAOYSA-N
Mol Weight 720.9 g/mol
Molecular Formula C36H52N10O6
Exact Mass 720.407129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSmKm5VbOh9
Name [1,1',1'',1'''-[6,6'-[1,4-PHENYLENE-BIS-(OXY)]-BIS-(1,3,5-TRIAZINE-6,4,2-TRIYL)]-TETRAKIS-(PIPERIDINE-4,1-DIYL)]-TETRAMETHANOL
Compound Number BDU
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H52N10O6
InChI InChI=1S/C36H52N10O6/c47-21-25-5-13-43(14-6-25)31-37-32(44-15-7-26(22-48)8-16-44)40-35(39-31)51-29-1-2-30(4-3-29)52-36-41-33(45-17-9-27(23-49)10-18-45)38-34(42-36)46-19-11-28(24-50)12-20-46/h1-4,25-28,47-50H,5-24H2
InChIKey CQNCRMLIHLVEGM-UHFFFAOYSA-N
Literature Reference Author N.MIBU,K.YOKOMIZO,S.TAKEMURA,N.UEKI,S.ITOHARA,J.ZHOU,T.MIYAT A,K.SUMOTO
Literature Reference Citation CHEM.PHARM.BULL.,61,823(2013)
Literature Reference DOI 10.1248/cpb.c13-00308
Molecular Weight 720.872 g/mol
Source File Reference UWIR4127