SpectraBase Compound ID | 3KWUcxD0Add |
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InChI | InChI=1S/C16H14ClN3O2S/c17-11-5-1-2-6-12(11)19-14-16(10-18,13(21)9-23-14)15(22)20-7-3-4-8-20/h1-2,5-6H,3-4,7-9H2/b19-14- |
InChIKey | QLINJFABVLHURO-RGEXLXHISA-N |
Mol Weight | 347.82 g/mol |
Molecular Formula | C16H14ClN3O2S |
Exact Mass | 347.049526 g/mol |
SpectraBase Spectrum ID | BfTPVOanbK4 |
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Name | 2-[(o-chlorophenyl)imino]-4-oxo-3-[(1-pyrrolidinyl)carbonyl]tetrahydro-3-thiophenecarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14ClN3O2S |
InChI | InChI=1S/C16H14ClN3O2S/c17-11-5-1-2-6-12(11)19-14-16(10-18,13(21)9-23-14)15(22)20-7-3-4-8-20/h1-2,5-6H,3-4,7-9H2/b19-14- |
InChIKey | QLINJFABVLHURO-RGEXLXHISA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49985M |
Solvent | CDCl3 |