![2-methyl-1,3,4,14b-tetrahydro-2H,10H-pyrazino[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine, maleate (1:1)](/api/spectrum/5TTAmuGeYTz/structure.png?h=300&w=458 "2-methyl-1,3,4,14b-tetrahydro-2H,10H-pyrazino[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine, maleate (1:1)")
| SpectraBase Compound ID | 3EXyh6KUKcv |
|---|---|
| InChI | InChI=1S/C16H19N3.C4H4O4/c1-17-9-10-19-14-6-3-2-5-13(14)11-18-8-4-7-15(18)16(19)12-17;5-3(6)1-2-4(7)8/h2-8,16H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | JJTOHZLQMBVMPF-BTJKTKAUSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C20H23N3O4 |
| Exact Mass | 369.168856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TTAmuGeYTz |
|---|---|
| Name | 2-methyl-1,3,4,14b-tetrahydro-2H,10H-pyrazino[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine, maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23N3O4 |
| InChI | InChI=1S/C16H19N3.C4H4O4/c1-17-9-10-19-14-6-3-2-5-13(14)11-18-8-4-7-15(18)16(19)12-17;5-3(6)1-2-4(7)8/h2-8,16H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | JJTOHZLQMBVMPF-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44934M |
| Solvent | CDCl3 |