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CWTKYRZXJCZHQH-AUEPDCJTSA-N
SpectraBase Compound ID DMpDv1pMzKY
InChI InChI=1S/C18H16F4N2O/c1-11-2-4-12(5-3-11)23-10-13-14(19)15(20)16(21)17(22)18(13)24-6-8-25-9-7-24/h2-5,10H,6-9H2,1H3/b23-10+
InChIKey CWTKYRZXJCZHQH-AUEPDCJTSA-N
Mol Weight 352.33 g/mol
Molecular Formula C18H16F4N2O
Exact Mass 352.119876 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XQlfDDvpqc
Name CWTKYRZXJCZHQH-AUEPDCJTSA-N
Compound Number 2071
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16F4N2O
InChI InChI=1S/C18H16F4N2O/c1-11-2-4-12(5-3-11)23-10-13-14(19)15(20)16(21)17(22)18(13)24-6-8-25-9-7-24/h2-5,10H,6-9H2,1H3/b23-10+
InChIKey CWTKYRZXJCZHQH-AUEPDCJTSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2867