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[1-[4,6-BIS-[4-(TRIFLUOROMETHYL)-PHENOXY]-1,3,5-TRIAZIN-2-YL]-PIPERIDIN-4-YL]-METHANOL
SpectraBase Compound ID Hav3HHOmH8R
InChI InChI=1S/C23H20F6N4O3/c24-22(25,26)15-1-5-17(6-2-15)35-20-30-19(33-11-9-14(13-34)10-12-33)31-21(32-20)36-18-7-3-16(4-8-18)23(27,28)29/h1-8,14,34H,9-13H2
InChIKey BNERKMSDJYBKQL-UHFFFAOYSA-N
Mol Weight 514.43 g/mol
Molecular Formula C23H20F6N4O3
Exact Mass 514.143959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMrDPX6Tt0R
Name [1-[4,6-BIS-[4-(TRIFLUOROMETHYL)-PHENOXY]-1,3,5-TRIAZIN-2-YL]-PIPERIDIN-4-YL]-METHANOL
Compound Number 6LLP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H20F6N4O3
InChI InChI=1S/C23H20F6N4O3/c24-22(25,26)15-1-5-17(6-2-15)35-20-30-19(33-11-9-14(13-34)10-12-33)31-21(32-20)36-18-7-3-16(4-8-18)23(27,28)29/h1-8,14,34H,9-13H2
InChIKey BNERKMSDJYBKQL-UHFFFAOYSA-N
Literature Reference Author N.MIBU,K.YOKOMIZO,H.AKI,N.OTA,H.FUJII,A.YUZURIHA,S.SANEYOSHI ,A.TANAKA,A.KOGA,J.Z
Literature Reference Citation CHEM.PHARM.BULL.,63,935(2015)
Literature Reference DOI 10.1248/cpb.c15-00309
Molecular Weight 514.427 g/mol
Solvent CDCl3
Source File Reference UWPA10162