SpectraBase Compound ID | 4kwVsztvQjy |
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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 |
SpectraBase Spectrum ID | LoAnz7QH2Tg |
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Name | 2-methyl-1,2,3,4,10,14b-hexahydro-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 CFT-20 |
Sadtler NMR Number | 43570M |
Solvent | CDCl3 |