SpectraBase Compound ID | A1X1ESqzsPB |
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InChI | InChI=1S/C17H22N2O4/c1-21-14-7-11-3-5-19-6-4-17(10-18-16(20)23-17)9-13(19)12(11)8-15(14)22-2/h7-8,13H,3-6,9-10H2,1-2H3,(H,18,20) |
InChIKey | HUUYBJREENCHGG-UHFFFAOYSA-N |
Mol Weight | 318.37 g/mol |
Molecular Formula | C17H22N2O4 |
Exact Mass | 318.157957 g/mol |
SpectraBase Spectrum ID | K7wqfNn4ISU |
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Name | SPIRO[2H-BENZO[a]QUINOLIZINE-2,5'-OXAZOLIDIN]-2'-ONE, 1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H22N2O4 |
InChI | InChI=1S/C17H22N2O4/c1-21-14-7-11-3-5-19-6-4-17(10-18-16(20)23-17)9-13(19)12(11)8-15(14)22-2/h7-8,13H,3-6,9-10H2,1-2H3,(H,18,20) |
InChIKey | HUUYBJREENCHGG-UHFFFAOYSA-N |
Instrument Name | BRUKER WM-300 |
NMR Standard | TMS |
Solvent | CDCl3 |