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CZAXQXQSTQAJEE-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

CZAXQXQSTQAJEE-UHFFFAOYSA-N
SpectraBase Compound ID DeyKl4VIvrQ
InChI InChI=1S/C16H10ClF5N2O3/c17-10-5-2-6-11(18)12(10)13(25)24-15(26)23-8-3-1-4-9(7-8)27-16(21,22)14(19)20/h1-7,14H,(H2,23,24,25,26)
InChIKey CZAXQXQSTQAJEE-UHFFFAOYSA-N
Mol Weight 408.71 g/mol
Molecular Formula C16H10ClF5N2O3
Exact Mass 408.030011 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7h8jnPoRRln
Name CZAXQXQSTQAJEE-UHFFFAOYSA-N
Compound Number 1548
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10ClF5N2O3
InChI InChI=1S/C16H10ClF5N2O3/c17-10-5-2-6-11(18)12(10)13(25)24-15(26)23-8-3-1-4-9(7-8)27-16(21,22)14(19)20/h1-7,14H,(H2,23,24,25,26)
InChIKey CZAXQXQSTQAJEE-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR2051