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N-(2-Methoxyethyl)-7-oxo-8-phenyl-7H-thieno[2,3-a]quinolizine-10-carboxamide
SpectraBase Compound ID 1K83elocevP
InChI InChI=1S/C21H18N2O3S/c1-26-11-9-22-20(24)17-13-16(14-5-3-2-4-6-14)21(25)23-10-7-15-8-12-27-19(15)18(17)23/h2-8,10,12-13H,9,11H2,1H3,(H,22,24)
InChIKey ASTFURSULUXLKA-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C21H18N2O3S
Exact Mass 378.103814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HbtOfGU7Kc3
Name N-(2-Methoxyethyl)-7-oxo-8-phenyl-7H-thieno[2,3-a]quinolizine-10-carboxamide
Alternate Name(s) 7-keto-N-(2-methoxyethyl)-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide N-(2-methoxyethyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide N-(2-methoxyethyl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide N-(2-methoxyethyl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H18N2O3S
InChI InChI=1S/C21H18N2O3S/c1-26-11-9-22-20(24)17-13-16(14-5-3-2-4-6-14)21(25)23-10-7-15-8-12-27-19(15)18(17)23/h2-8,10,12-13H,9,11H2,1H3,(H,22,24)
InChIKey ASTFURSULUXLKA-UHFFFAOYSA-N
Molecular Weight 378.446 g/mol
SMILES N(C(C1=C2N(C=Cc3c2scc3)C(C(=C1)c1ccccc1)=O)=O)CCOC
SPLASH splash10-004i-0039000000-ff74a24db36702fa6086
Source of Spectrum H-73-778-31
Wiley ID 1358749