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DCPKWDBSDYVPET-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

DCPKWDBSDYVPET-UHFFFAOYSA-N
SpectraBase Compound ID 2ajkTAC9TNG
InChI InChI=1S/C29H37F2N3O/c1-3-5-7-9-10-12-18-35-26-17-15-23(19-32-26)29-33-20-24(21-34-29)25-16-14-22(27(30)28(25)31)13-11-8-6-4-2/h14-17,19-21H,3-13,18H2,1-2H3
InChIKey DCPKWDBSDYVPET-UHFFFAOYSA-N
Mol Weight 481.6 g/mol
Molecular Formula C29H37F2N3O
Exact Mass 481.290469 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BO6FRWP4yMz
Name DCPKWDBSDYVPET-UHFFFAOYSA-N
Compound Number 2245
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H37F2N3O
InChI InChI=1S/C29H37F2N3O/c1-3-5-7-9-10-12-18-35-26-17-15-23(19-32-26)29-33-20-24(21-34-29)25-16-14-22(27(30)28(25)31)13-11-8-6-4-2/h14-17,19-21H,3-13,18H2,1-2H3
InChIKey DCPKWDBSDYVPET-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR3274