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QJSCVPDPMRNYRY-UHFFFAOYSA-N
SpectraBase Compound ID 6Qz6AKHpINK
InChI InChI=1S/C18H9BrCl3F7N2O4/c19-17(26,27)18(28,29)35-14(23)16(24,25)34-12-10(21)5-7(6-11(12)22)30-15(33)31-13(32)8-3-1-2-4-9(8)20/h1-6,14H,(H2,30,31,32,33)
InChIKey QJSCVPDPMRNYRY-UHFFFAOYSA-N
Mol Weight 636.53 g/mol
Molecular Formula C18H9BrCl3F7N2O4
Exact Mass 633.86995 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgUB6knRgEk
Name QJSCVPDPMRNYRY-UHFFFAOYSA-N
Compound Number 836
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H9BrCl3F7N2O4
InChI InChI=1S/C18H9BrCl3F7N2O4/c19-17(26,27)18(28,29)35-14(23)16(24,25)34-12-10(21)5-7(6-11(12)22)30-15(33)31-13(32)8-3-1-2-4-9(8)20/h1-6,14H,(H2,30,31,32,33)
InChIKey QJSCVPDPMRNYRY-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR1806