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N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 9LbkF2Wl8sG
InChI InChI=1S/C21H18N2O2S/c1-14(24)23-18-6-3-2-5-15(18)8-9-16-10-11-17(13-19(16)23)22-21(25)20-7-4-12-26-20/h2-7,10-13H,8-9H2,1H3,(H,22,25)
InChIKey ISCLBKHSXWAYLH-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C21H18N2O2S
Exact Mass 362.108899 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8kCeiv7Ce8h
Name N-(5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-thiophenecarboxamide
Alternate Name(s) N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-thiophenecarboxamide N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)thiophene-2-carboxamide N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)thiophene-2-carboxamide Thiophene-2-carboxylic acid (5-acetyl-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-amide
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Formula C21H18N2O2S
InChI InChI=1S/C21H18N2O2S/c1-14(24)23-18-6-3-2-5-15(18)8-9-16-10-11-17(13-19(16)23)22-21(25)20-7-4-12-26-20/h2-7,10-13H,8-9H2,1H3,(H,22,25)
InChIKey ISCLBKHSXWAYLH-UHFFFAOYSA-N
Molecular Weight 362.447 g/mol
SMILES N(C(c1sccc1)=O)c1cc2N(c3c(CCc2cc1)cccc3)C(=O)C
SPLASH splash10-022c-6915000000-40204292a2dd9e4c9616
Wiley ID 1466355