SpectraBase Compound ID | 7A5KT1KOrdN |
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InChI | InChI=1S/C12H13F3N2O3/c1-17(2)11(19)20-7-8-3-5-9(6-4-8)16-10(18)12(13,14)15/h3-6H,7H2,1-2H3,(H,16,18) |
InChIKey | XDWFBCNNPJGTBJ-UHFFFAOYSA-N |
Mol Weight | 290.24 g/mol |
Molecular Formula | C12H13F3N2O3 |
Exact Mass | 290.087827 g/mol |
SpectraBase Spectrum ID | 1TvH3oeombC |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13F3N2O3 |
InChI | InChI=1S/C12H13F3N2O3/c1-17(2)11(19)20-7-8-3-5-9(6-4-8)16-10(18)12(13,14)15/h3-6H,7H2,1-2H3,(H,16,18) |
InChIKey | XDWFBCNNPJGTBJ-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-200 |
NMR Standard | TMS |
Solvent | CDCl3 |