| SpectraBase Compound ID | 538LnAkYAyb |
|---|---|
| InChI | InChI=1S/C15H13NO3/c1-17-13-5-3-2-4-12(13)16-9-11-6-7-14-15(8-11)19-10-18-14/h2-9H,10H2,1H3/b16-9+ |
| InChIKey | IFHYCYMKXHPRFV-CXUHLZMHSA-N |
| Mol Weight | 255.27 g/mol |
| Molecular Formula | C15H13NO3 |
| Exact Mass | 255.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GV3yGtowIxK |
|---|---|
| Name | N-piperonylidene-o-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO3 |
| InChI | InChI=1S/C15H13NO3/c1-17-13-5-3-2-4-12(13)16-9-11-6-7-14-15(8-11)19-10-18-14/h2-9H,10H2,1H3/b16-9+ |
| InChIKey | IFHYCYMKXHPRFV-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52900M |
| Solvent | CDCl3 |