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AOGXGOLRTLAQFY-UHFFFAOYSA-N
SpectraBase Compound ID KBuaaDpidRH
InChI InChI=1S/C32H42F2N2/c1-3-5-7-9-10-12-14-16-26-23-35-32(36-24-26)29-22-21-28(30(33)31(29)34)27-19-17-25(18-20-27)15-13-11-8-6-4-2/h17-24H,3-16H2,1-2H3
InChIKey AOGXGOLRTLAQFY-UHFFFAOYSA-N
Mol Weight 492.7 g/mol
Molecular Formula C32H42F2N2
Exact Mass 492.331606 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NSUZn6ijbq
Name AOGXGOLRTLAQFY-UHFFFAOYSA-N
Compound Number 2431
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42F2N2
InChI InChI=1S/C32H42F2N2/c1-3-5-7-9-10-12-14-16-26-23-35-32(36-24-26)29-22-21-28(30(33)31(29)34)27-19-17-25(18-20-27)15-13-11-8-6-4-2/h17-24H,3-16H2,1-2H3
InChIKey AOGXGOLRTLAQFY-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR3287