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PVQXFFVWYGJBQH-UHFFFAOYSA-N
SpectraBase Compound ID EdM3pkwuHoE
InChI InChI=1S/C22H26F3N3O2/c1-20(2)12-15(13-21(3,4)28-20)27-18(29)17-9-6-10-26-19(17)30-16-8-5-7-14(11-16)22(23,24)25/h5-11,15,28H,12-13H2,1-4H3,(H,27,29)
InChIKey PVQXFFVWYGJBQH-UHFFFAOYSA-N
Mol Weight 421.46 g/mol
Molecular Formula C22H26F3N3O2
Exact Mass 421.197712 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Z7Ith37hbn
Name PVQXFFVWYGJBQH-UHFFFAOYSA-N
Compound Number 702
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26F3N3O2
InChI InChI=1S/C22H26F3N3O2/c1-20(2)12-15(13-21(3,4)28-20)27-18(29)17-9-6-10-26-19(17)30-16-8-5-7-14(11-16)22(23,24)25/h5-11,15,28H,12-13H2,1-4H3,(H,27,29)
InChIKey PVQXFFVWYGJBQH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR462