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NZXUIPQHQOQABY-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

NZXUIPQHQOQABY-UHFFFAOYSA-N
SpectraBase Compound ID D5A34JbfIGe
InChI InChI=1S/C29H41FN2O3/c1-3-4-5-6-11-14-21-34-27-22-31-29(32-23-27)25-17-19-26(20-18-25)35-28(33)16-13-10-8-7-9-12-15-24(2)30/h17-20,22-23H,2-16,21H2,1H3
InChIKey NZXUIPQHQOQABY-UHFFFAOYSA-N
Mol Weight 484.7 g/mol
Molecular Formula C29H41FN2O3
Exact Mass 484.310121 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gr7WrBkthNS
Name NZXUIPQHQOQABY-UHFFFAOYSA-N
Compound Number 2313
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H41FN2O3
InChI InChI=1S/C29H41FN2O3/c1-3-4-5-6-11-14-21-34-27-22-31-29(32-23-27)25-17-19-26(20-18-25)35-28(33)16-13-10-8-7-9-12-15-24(2)30/h17-20,22-23H,2-16,21H2,1H3
InChIKey NZXUIPQHQOQABY-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR3364