![(+/-)-2,3-dimethoxy-5,7-11B,12-tetrahydroisoindolo[2,1-B]isoquinoline](/api/spectrum/9eb9VegwKI1/structure.png?h=300&w=458 "(+/-)-2,3-dimethoxy-5,7-11B,12-tetrahydroisoindolo[2,1-B]isoquinoline")
| SpectraBase Compound ID | 6vuAzt4po78 |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-20-17-8-13-7-16-15-6-4-3-5-12(15)10-19(16)11-14(13)9-18(17)21-2/h3-6,8-9,16H,7,10-11H2,1-2H3 |
| InChIKey | JIPURSLVTGQGRD-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9eb9VegwKI1 |
|---|---|
| Name | (+/-)-2,3-dimethoxy-5,7-11b,12-tetrahydroisoindolo[2,1-b]isoquinoline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-20-17-8-13-7-16-15-6-4-3-5-12(15)10-19(16)11-14(13)9-18(17)21-2/h3-6,8-9,16H,7,10-11H2,1-2H3 |
| InChIKey | JIPURSLVTGQGRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40383M |
| Solvent | CDCl3 |