| SpectraBase Compound ID | 3OYzs3IOGl8 |
|---|---|
| InChI | InChI=1S/C19H20N2O3/c1-23-15-8-13-14(9-16(15)24-2)19-12(5-6-17(22)21-19)18(13)11-4-3-7-20-10-11/h3-4,7-10,12,18-19H,5-6H2,1-2H3,(H,21,22)/t12-,18+,19-/m1/s1 InChI=1S/C19H20N2O3/c1-23-15-8-13-14(9-16(15)24-2)19-12(5-6-17(22)21-19)18(13)11-4-3-7-20-10-11/h3-4,7-10,12,18-19H,5-6H2,1-2H3,(H,21,22)/t12-,18+,19-/m0/s1 |
| InChIKey | GNMYWVZLGNWCMN-ZUSMLRIVSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C19H20N2O3 |
| Exact Mass | 324.147393 g/mol |
| SpectraBase Spectrum ID | JMvFeNtsDkh |
|---|---|
| Name | cis-4a,5,cis-4a,9b-7,8-dimethoxy-5-(3-pyridyl)-4,4a,5,9b-tetrahydro-1H-indeno[1,2-b]pyridin-2(3H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O3 |
| InChI | InChI=1S/C19H20N2O3/c1-23-15-8-13-14(9-16(15)24-2)19-12(5-6-17(22)21-19)18(13)11-4-3-7-20-10-11/h3-4,7-10,12,18-19H,5-6H2,1-2H3,(H,21,22)/t12-,18+,19-/m1/s1 InChI=1S/C19H20N2O3/c1-23-15-8-13-14(9-16(15)24-2)19-12(5-6-17(22)21-19)18(13)11-4-3-7-20-10-11/h3-4,7-10,12,18-19H,5-6H2,1-2H3,(H,21,22)/t12-,18+,19-/m0/s1 |
| InChIKey | GNMYWVZLGNWCMN-ZUSMLRIVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40876M |
| Solvent | CDCl3 |