SpectraBase Compound ID | C9JQqnNslQe |
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InChI | InChI=1S/C17H11ClN2O5S/c18-12-6-4-11(5-7-12)10-19-16(21)14(26-17(19)22)3-1-2-13-8-9-15(25-13)20(23)24/h1-9H,10H2 |
InChIKey | YCKCIBMZCXZVHQ-UHFFFAOYSA-N |
Mol Weight | 390.8 g/mol |
Molecular Formula | C17H11ClN2O5S |
Exact Mass | 390.00772 g/mol |
SpectraBase Spectrum ID | 6QQURwblPiv |
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Name | 3-(p-chlorobenzyl)-5-[3-(5-nitro-2-furyl)allylidene]-2,4-thiazolidinedione |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H11ClN2O5S |
InChI | InChI=1S/C17H11ClN2O5S/c18-12-6-4-11(5-7-12)10-19-16(21)14(26-17(19)22)3-1-2-13-8-9-15(25-13)20(23)24/h1-9H,10H2 |
InChIKey | YCKCIBMZCXZVHQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43830M |
Solvent | Polysol-d |