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JCIQTGBODDCEAE-UHFFFAOYSA-N
SpectraBase Compound ID BV8Dew4E134
InChI InChI=1S/C12H10F3NO7/c1-7(17)23-10-6-8(12(13,14)15)2-3-9(10)11(18)21-4-5-22-16(19)20/h2-3,6H,4-5H2,1H3
InChIKey JCIQTGBODDCEAE-UHFFFAOYSA-N
Mol Weight 337.21 g/mol
Molecular Formula C12H10F3NO7
Exact Mass 337.040936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uhbY0wARDs
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10F3NO7
InChI InChI=1S/C12H10F3NO7/c1-7(17)23-10-6-8(12(13,14)15)2-3-9(10)11(18)21-4-5-22-16(19)20/h2-3,6H,4-5H2,1H3
InChIKey JCIQTGBODDCEAE-UHFFFAOYSA-N
Instrument Name VARIAN GEMINI-200
Solvent DMSO