SpectraBase Compound ID | JcsAKgg7DBq |
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InChI | InChI=1S/C12H9NOS/c14-9-10-5-4-8-13(12(10)15)11-6-2-1-3-7-11/h1-9H |
InChIKey | HWIVIFYITAJUPW-UHFFFAOYSA-N |
Mol Weight | 215.27 g/mol |
Molecular Formula | C12H9NOS |
Exact Mass | 215.040485 g/mol |
SpectraBase Spectrum ID | A7yNOy9z9fC |
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Name | 1,2-dihydro-1-phenyl-2-thioxonicotinaldehyde |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9NOS |
InChI | InChI=1S/C12H9NOS/c14-9-10-5-4-8-13(12(10)15)11-6-2-1-3-7-11/h1-9H |
InChIKey | HWIVIFYITAJUPW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28303M |
Solvent | CDCl3 |