| SpectraBase Compound ID | Geq9R1E9Fgv |
|---|---|
| InChI | InChI=1S/C15H13NO2/c1-2-4-12(5-3-1)9-16-10-13-6-7-14-15(8-13)18-11-17-14/h1-8,10H,9,11H2/b16-10+ |
| InChIKey | BGNGXFPSLBOGHI-MHWRWJLKSA-N |
| Mol Weight | 239.27 g/mol |
| Molecular Formula | C15H13NO2 |
| Exact Mass | 239.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMG27rxLY2f |
|---|---|
| Name | N-piperonylidenebenzylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO2 |
| InChI | InChI=1S/C15H13NO2/c1-2-4-12(5-3-1)9-16-10-13-6-7-14-15(8-13)18-11-17-14/h1-8,10H,9,11H2/b16-10+ |
| InChIKey | BGNGXFPSLBOGHI-MHWRWJLKSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22669M |
| Solvent | CDCl3 |