![8,9-Dimethoxy-1,2,3,5,6,10b-hexahydrobenzo[5,6][1,4]diazepino[7,1-a]isoquinolin-2-one](/api/spectrum/5t4QIyDqU89/structure.png?h=300&w=458 "8,9-Dimethoxy-1,2,3,5,6,10b-hexahydrobenzo[5,6][1,4]diazepino[7,1-a]isoquinolin-2-one")
| SpectraBase Compound ID | 44Dq2Rw8Mb2 |
|---|---|
| InChI | InChI=1S/C19H20N2O3/c1-23-16-9-12-7-8-21-11-18(22)20-15-6-4-3-5-13(15)19(21)14(12)10-17(16)24-2/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,22) |
| InChIKey | LZRKPTHNNRMZMS-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C19H20N2O3 |
| Exact Mass | 324.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5t4QIyDqU89 |
|---|---|
| Name | 12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino[2,1-d]benzodiazepin6(7H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O3 |
| InChI | InChI=1S/C19H20N2O3/c1-23-16-9-12-7-8-21-11-18(22)20-15-6-4-3-5-13(15)19(21)14(12)10-17(16)24-2/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,22) |
| InChIKey | LZRKPTHNNRMZMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43865M |
| Solvent | CDCl3 |