![2-methyl-1,3,4,13b-tetrahydro-2H-pyrazino[1,2-f]phenanthridine, maleate(1:1)](/api/spectrum/FbpWFEwOtwL/structure.png?h=300&w=458 "2-methyl-1,3,4,13b-tetrahydro-2H-pyrazino[1,2-f]phenanthridine, maleate(1:1)")
| SpectraBase Compound ID | 6sqEK4ENpGM |
|---|---|
| InChI | InChI=1S/C17H18N2.C4H4O4/c1-18-10-11-19-16-9-5-4-7-14(16)13-6-2-3-8-15(13)17(19)12-18;5-3(6)1-2-4(7)8/h2-9,17H,10-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | WUVSQMOEOCTIRT-BTJKTKAUSA-N |
| Mol Weight | 366.42 g/mol |
| Molecular Formula | C21H22N2O4 |
| Exact Mass | 366.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbpWFEwOtwL |
|---|---|
| Name | 2-methyl-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 | C21H22N2O4 |
| InChI | InChI=1S/C17H18N2.C4H4O4/c1-18-10-11-19-16-9-5-4-7-14(16)13-6-2-3-8-15(13)17(19)12-18;5-3(6)1-2-4(7)8/h2-9,17H,10-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | WUVSQMOEOCTIRT-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43571M |
| Solvent | Polysol-d |