SpectraBase Compound ID | BV8Dew4E134 |
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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 |
SpectraBase Spectrum ID | 7uhbY0wARDs |
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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 |