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BMOXPQYPDNLDHQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

BMOXPQYPDNLDHQ-UHFFFAOYSA-N
SpectraBase Compound ID LMIcJbEmLTM
InChI InChI=1S/C21H16F6N2O/c22-20(23,24)19(21(25,26)27,13-1-5-15(28)6-2-13)14-3-9-17(10-4-14)30-18-11-7-16(29)8-12-18/h1-12H,28-29H2
InChIKey BMOXPQYPDNLDHQ-UHFFFAOYSA-N
Mol Weight 426.36 g/mol
Molecular Formula C21H16F6N2O
Exact Mass 426.116682 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vhnLG5kRuu
Name BMOXPQYPDNLDHQ-UHFFFAOYSA-N
Compound Number 1202
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H16F6N2O
InChI InChI=1S/C21H16F6N2O/c22-20(23,24)19(21(25,26)27,13-1-5-15(28)6-2-13)14-3-9-17(10-4-14)30-18-11-7-16(29)8-12-18/h1-12H,28-29H2
InChIKey BMOXPQYPDNLDHQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4692