| SpectraBase Compound ID | 1VkkPgq7fAS |
|---|---|
| InChI | InChI=1S/C18H18N2O4/c1-11-8-13(4-5-15(11)20(21)22)18-14-10-17(24-3)16(23-2)9-12(14)6-7-19-18/h4-5,8-10H,6-7H2,1-3H3 |
| InChIKey | MMOCXBLGTXHKIC-UHFFFAOYSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C18H18N2O4 |
| Exact Mass | 326.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vI3tjOJnT6 |
|---|---|
| Name | 3,4-dihydro-6,7-dimethoxy-1-(4-nitro-m-tolyl)isoquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O4 |
| InChI | InChI=1S/C18H18N2O4/c1-11-8-13(4-5-15(11)20(21)22)18-14-10-17(24-3)16(23-2)9-12(14)6-7-19-18/h4-5,8-10H,6-7H2,1-3H3 |
| InChIKey | MMOCXBLGTXHKIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29256M |
| Solvent | CDCl3 |