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PARA-DI[1-(PIPERIDIN-1-YL)-2-FLUORO-2-FORMYLVINYL)]BENZENE
SpectraBase Compound ID CxTBIIxQE4M
InChI InChI=1S/C22H26F2N2O2/c23-19(15-27)21(25-11-3-1-4-12-25)17-7-9-18(10-8-17)22(20(24)16-28)26-13-5-2-6-14-26/h7-10,15-16H,1-6,11-14H2/b21-19-,22-20-
InChIKey XTJXPABATYAOCU-WRBBJXAJSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H26F2N2O2
Exact Mass 388.196234 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4o3nub7Otdw
Name PARA-DI[1-(PIPERIDIN-1-YL)-2-FLUORO-2-FORMYLVINYL)]BENZENE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26F2N2O2
InChI InChI=1S/C22H26F2N2O2/c23-19(15-27)21(25-11-3-1-4-12-25)17-7-9-18(10-8-17)22(20(24)16-28)26-13-5-2-6-14-26/h7-10,15-16H,1-6,11-14H2/b21-19-,22-20-
InChIKey XTJXPABATYAOCU-WRBBJXAJSA-N
Instrument Name SEE COMMENT
Literature Reference P.G.CHEREDNICHENKO, M.M.KREMLEV, L.M.YAGUPOL'SKY (1989) Zhurn.Org.Khim.(Russ.Lang.): v.25, N7, 1451-1456.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6