![1,3,4,13b-tetrahydro-2H-pyrazino[1,2-f]phenanthridine, maleate(1:1)](/api/spectrum/7LoWjaYbaZO/structure.png?h=300&w=458 "1,3,4,13b-tetrahydro-2H-pyrazino[1,2-f]phenanthridine, maleate(1:1)")
| SpectraBase Compound ID | HolE7BU66os |
|---|---|
| InChI | InChI=1S/C16H16N2.C4H4O4/c1-2-7-14-12(5-1)13-6-3-4-8-15(13)18-10-9-17-11-16(14)18;5-3(6)1-2-4(7)8/h1-8,16-17H,9-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | OMDWEFIIFPFULS-BTJKTKAUSA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C20H20N2O4 |
| Exact Mass | 352.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LoWjaYbaZO |
|---|---|
| Name | 1,3,4,13b-tetrahydro-2H-pyrazino[1,2-f]phenanthridine, maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N2O4 |
| InChI | InChI=1S/C16H16N2.C4H4O4/c1-2-7-14-12(5-1)13-6-3-4-8-15(13)18-10-9-17-11-16(14)18;5-3(6)1-2-4(7)8/h1-8,16-17H,9-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | OMDWEFIIFPFULS-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43572M |
| Solvent | Polysol-d |