SpectraBase Compound ID | 4P0DxBA0cM4 |
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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 |
SpectraBase Spectrum ID | JZKnsHoCcMj |
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Name | 2-(salicylideneamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]-thiophene-3-carboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |