SpectraBase Compound ID | ILYle9kYRm |
---|---|
InChI | InChI=1S/C15H12ClNO2/c1-10-12(16)3-2-4-13(10)17-8-11-5-6-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3/b17-8+ |
InChIKey | QBMFUVVZAWMLSZ-CAOOACKPSA-N |
Mol Weight | 273.72 g/mol |
Molecular Formula | C15H12ClNO2 |
Exact Mass | 273.055656 g/mol |
SpectraBase Spectrum ID | 2mJzTbQRzBl |
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Name | 3-chloro-N-piperonylidene-o-toluidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12ClNO2 |
InChI | InChI=1S/C15H12ClNO2/c1-10-12(16)3-2-4-13(10)17-8-11-5-6-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3/b17-8+ |
InChIKey | QBMFUVVZAWMLSZ-CAOOACKPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31562M |
Solvent | CDCl3 |