| SpectraBase Compound ID | Fq14K5UJtkn |
|---|---|
| InChI | InChI=1S/C16H10BrF3N2O8/c1-28-11-4-3-9(21(24)25)14(29-2)12(11)15(23)30-13-8(17)5-7(16(18,19)20)6-10(13)22(26)27/h3-6H,1-2H3 |
| InChIKey | OWRGFQNIOMYYQE-UHFFFAOYSA-N |
| Mol Weight | 495.16 g/mol |
| Molecular Formula | C16H10BrF3N2O8 |
| Exact Mass | 493.957263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NAaX3FnfK2 |
|---|---|
| Name | 2,6-dimethoxy-3-nitrobenzoic acid, 2-bromo-6-nitro-alpha,alpha,alpha-trifluoro-p-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10BrF3N2O8 |
| InChI | InChI=1S/C16H10BrF3N2O8/c1-28-11-4-3-9(21(24)25)14(29-2)12(11)15(23)30-13-8(17)5-7(16(18,19)20)6-10(13)22(26)27/h3-6H,1-2H3 |
| InChIKey | OWRGFQNIOMYYQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48192M |
| Solvent | CDCl3 |