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[1-[4,6-BIS-(CYCLOHEXYLOXY)-1,3,5-TRIAZIN-2-YL)-PIPERIDIN-4-YL]-METHANOL
SpectraBase Compound ID 5GyKR10vEBJ
InChI InChI=1S/C21H34N4O3/c26-15-16-11-13-25(14-12-16)19-22-20(27-17-7-3-1-4-8-17)24-21(23-19)28-18-9-5-2-6-10-18/h16-18,26H,1-15H2
InChIKey FXZMEYGSXHFFFI-UHFFFAOYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C21H34N4O3
Exact Mass 390.263091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9JT02oyFN2
Name [1-[4,6-BIS-(CYCLOHEXYLOXY)-1,3,5-TRIAZIN-2-YL)-PIPERIDIN-4-YL]-METHANOL
Compound Number 7EEP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34N4O3
InChI InChI=1S/C21H34N4O3/c26-15-16-11-13-25(14-12-16)19-22-20(27-17-7-3-1-4-8-17)24-21(23-19)28-18-9-5-2-6-10-18/h16-18,26H,1-15H2
InChIKey FXZMEYGSXHFFFI-UHFFFAOYSA-N
Literature Reference Author N.MIBU,K.YOKOMIZO,A.KOGA,M.HONDA,K.MIZOKAMI,H.FUJII,N.OTA,A. YUZURIHA,K.ISHIMARU
Literature Reference Citation CHEM.PHARM.BULL.,62,1032(2014)
Literature Reference DOI 10.1248/cpb.c14-00421
Molecular Weight 390.526 g/mol
Solvent CDCl3
Source File Reference UWBT14075