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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LoAnz7QH2Tg
Name 2-methyl-1,2,3,4,10,14b-hexahydro-2H-pyrazino[1,2-d]dibenz[b,f][1,4]oxazepine, maleate(1:1)
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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 CFT-20
Sadtler NMR Number 43570M
Solvent CDCl3