![2-methyl-1,2,3,4,10,14b-hexahydro-2H-pyrazino[1,2-d]dibenz[b,f][1,4]oxazepine, maleate(1:1)](/api/spectrum/2oNRlT2lBin/structure.png?h=300&w=458 "2-methyl-1,2,3,4,10,14b-hexahydro-2H-pyrazino[1,2-d]dibenz[b,f][1,4]oxazepine, maleate(1:1)")
| SpectraBase Compound ID | 4kwVsztvQjy |
|---|---|
| InChI | InChI=1S/C17H18N2O.C4H4O4/c1-18-10-11-19-14-7-3-5-9-17(14)20-16-8-4-2-6-13(16)15(19)12-18;5-3(6)1-2-4(7)8/h2-9,15H,10-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | LOZSHLQXNKBTST-BTJKTKAUSA-N |
| Mol Weight | 382.42 g/mol |
| Molecular Formula | C21H22N2O5 |
| Exact Mass | 382.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oNRlT2lBin |
|---|---|
| Name | 2-methyl-1,3,4,14b-tetrahydro-2H-pyrazino[1,2-d]dibenz[b,f][1,4]oxazepine, maleate (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O5 |
| InChI | InChI=1S/C17H18N2O.C4H4O4/c1-18-10-11-19-14-7-3-5-9-17(14)20-16-8-4-2-6-13(16)15(19)12-18;5-3(6)1-2-4(7)8/h2-9,15H,10-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | LOZSHLQXNKBTST-BTJKTKAUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11031M |
| Solvent | DMSO-d6 |