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VVBYNXMVOZPNQO-UHFFFAOYSA-N

View entire compound with spectra: 6 NMR, and 2 MS (GC)

VVBYNXMVOZPNQO-UHFFFAOYSA-N
SpectraBase Compound ID AHwSgMi3cXF
InChI InChI=1S/C16H10F8N2/c17-13(18)7-1-3-9(11(25)5-7)15(21,22)14(19,20)8-2-4-10(12(26)6-8)16(13,23)24/h1-6H,25-26H2
InChIKey VVBYNXMVOZPNQO-UHFFFAOYSA-N
Mol Weight 382.26 g/mol
Molecular Formula C16H10F8N2
Exact Mass 382.071624 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3m793q64BwZ
Name VVBYNXMVOZPNQO-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H10F8N2
InChI InChI=1S/C16H10F8N2/c17-13(18)7-1-3-9(11(25)5-7)15(21,22)14(19,20)8-2-4-10(12(26)6-8)16(13,23)24/h1-6H,25-26H2
InChIKey VVBYNXMVOZPNQO-UHFFFAOYSA-N
Literature Reference Author A.J.ROCHE,A.A.MARCHIONE
Literature Reference Citation MAGN.RES.CHEM.,47,428(2009)
Literature Reference DOI 10.1002/mrc.2409
Solvent ACETONE-D6
Source File Reference UWLU79723