![2-[(o-chlorophenyl)imino]-4-oxo-3-[(1-pyrrolidinyl)carbonyl]tetrahydro-3-thiophenecarbonitrile](/api/spectrum/J7MmbyBE6uH/structure.png?h=300&w=458 "2-[(o-chlorophenyl)imino]-4-oxo-3-[(1-pyrrolidinyl)carbonyl]tetrahydro-3-thiophenecarbonitrile")
| SpectraBase Compound ID | 3KWUcxD0Add |
|---|---|
| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J7MmbyBE6uH |
|---|---|
| Name | 2-[(o-chlorophenyl)imino]-4-oxo-3-[(1-pyrrolidinyl)carbonyl]tetrahydro-3-thiophenecarbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 48832 |
| Sadtler UV Number | 24650N |
| Solvent | Methanol |