| SpectraBase Compound ID | Dv7Gdp3rc9g |
|---|---|
| InChI | InChI=1S/C18H16F3N3O6/c1-29-15-5-10-3-4-22(9-11(10)6-16(15)30-2)17-13(23(25)26)7-12(18(19,20)21)8-14(17)24(27)28/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | NXBYFMMRVISIAR-UHFFFAOYSA-N |
| Mol Weight | 427.34 g/mol |
| Molecular Formula | C18H16F3N3O6 |
| Exact Mass | 427.09912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7JpfufoKV89 |
|---|---|
| Name | 6,7-dimethoxy-2-(2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl)-1,2,3,4-tetrahydroisoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16F3N3O6 |
| InChI | InChI=1S/C18H16F3N3O6/c1-29-15-5-10-3-4-22(9-11(10)6-16(15)30-2)17-13(23(25)26)7-12(18(19,20)21)8-14(17)24(27)28/h5-8H,3-4,9H2,1-2H3 |
| InChIKey | NXBYFMMRVISIAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33387M |
| Solvent | CDCl3 |