SpectraBase Compound ID | 5giYPWjZwS9 |
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InChI | InChI=1S/C15H13NO2/c1-11-4-2-3-5-13(11)16-9-12-6-7-14-15(8-12)18-10-17-14/h2-9H,10H2,1H3/b16-9+ |
InChIKey | VWZPXXBBFSLBEW-CXUHLZMHSA-N |
Mol Weight | 239.27 g/mol |
Molecular Formula | C15H13NO2 |
Exact Mass | 239.094629 g/mol |
SpectraBase Spectrum ID | 3KynSnj9yDG |
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Name | N-piperonylidene-o-toluidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H13NO2 |
InChI | InChI=1S/C15H13NO2/c1-11-4-2-3-5-13(11)16-9-12-6-7-14-15(8-12)18-10-17-14/h2-9H,10H2,1H3/b16-9+ |
InChIKey | VWZPXXBBFSLBEW-CXUHLZMHSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31548M |
Solvent | CDCl3 |