SpectraBase Compound ID | 5vuJ11523LX |
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InChI | InChI=1S/C13H11ClN2O/c14-13-3-1-12(2-4-13)10-17-16-9-11-5-7-15-8-6-11/h1-9H,10H2/b16-9+ |
InChIKey | BWCVLBNGICUQEM-CXUHLZMHSA-N |
Mol Weight | 246.7 g/mol |
Molecular Formula | C13H11ClN2O |
Exact Mass | 246.055991 g/mol |
SpectraBase Spectrum ID | 1ZDEZWvSom6 |
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Name | isonicotinaldehyde, O-(p-chlorobenzyl)oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11ClN2O |
InChI | InChI=1S/C13H11ClN2O/c14-13-3-1-12(2-4-13)10-17-16-9-11-5-7-15-8-6-11/h1-9H,10H2/b16-9+ |
InChIKey | BWCVLBNGICUQEM-CXUHLZMHSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 39580M |
Solvent | Polysol |