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#CDU;[1,1'-[6-[4-[[4-(4-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-6-(4-HYDROXYPHENOXY)-1,3,5-TRIAZIN-2-YL]-OXY]-PHENOXY]-1,3,5-TRIAZINE-2,4-DIYL]-BIS-(PIPERIDINE-4,1-D
SpectraBase Compound ID BGIDLhiSS3j
InChI InChI=1S/C36H45N9O7/c46-21-24-9-15-43(16-10-24)31-37-32(44-17-11-25(22-47)12-18-44)39-34(38-31)50-29-5-7-30(8-6-29)52-36-41-33(45-19-13-26(23-48)14-20-45)40-35(42-36)51-28-3-1-27(49)2-4-28/h1-8,24-26,46-49H,9-23H2
InChIKey SDVGULCVXOHZBI-UHFFFAOYSA-N
Mol Weight 715.8 g/mol
Molecular Formula C36H45N9O7
Exact Mass 715.344195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K4Do9ZkOBJj
Name #CDU;[1,1'-[6-[4-[[4-(4-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-6-(4-HYDROXYPHENOXY)-1,3,5-TRIAZIN-2-YL]-OXY]-PHENOXY]-1,3,5-TRIAZINE-2,4-DIYL]-BIS-(PIPERIDINE-4,1-D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H45N9O7
InChI InChI=1S/C36H45N9O7/c46-21-24-9-15-43(16-10-24)31-37-32(44-17-11-25(22-47)12-18-44)39-34(38-31)50-29-5-7-30(8-6-29)52-36-41-33(45-19-13-26(23-48)14-20-45)40-35(42-36)51-28-3-1-27(49)2-4-28/h1-8,24-26,46-49H,9-23H2
InChIKey SDVGULCVXOHZBI-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 715.809 g/mol
Source File Reference UWIR4128