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2-(salicylideneamino)-5,6,7,8 -tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid, ethyl ester
SpectraBase Compound ID 4P0DxBA0cM4
InChI InChI=1S/C19H21NO3S/c1-2-23-19(22)17-14-9-4-3-5-11-16(14)24-18(17)20-12-13-8-6-7-10-15(13)21/h6-8,10,12,21H,2-5,9,11H2,1H3/b20-12+
InChIKey BWEXKIQEHNKFRG-UDWIEESQSA-N
Mol Weight 343.44 g/mol
Molecular Formula C19H21NO3S
Exact Mass 343.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZKnsHoCcMj
Name 2-(salicylideneamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]-thiophene-3-carboxylic acid, ethyl ester
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Formula C19H21NO3S
InChI InChI=1S/C19H21NO3S/c1-2-23-19(22)17-14-9-4-3-5-11-16(14)24-18(17)20-12-13-8-6-7-10-15(13)21/h6-8,10,12,21H,2-5,9,11H2,1H3/b20-12+
InChIKey BWEXKIQEHNKFRG-UDWIEESQSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49955M
Solvent CDCl3