| SpectraBase Compound ID | 6ehoBaSaX1l |
|---|---|
| InChI | InChI=1S/C15H12ClNO2/c1-10-6-12(16)3-4-13(10)17-8-11-2-5-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3/b17-8+ |
| InChIKey | XETIDYKBCFKGJU-CAOOACKPSA-N |
| Mol Weight | 273.72 g/mol |
| Molecular Formula | C15H12ClNO2 |
| Exact Mass | 273.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiNmrZjOkTM |
|---|---|
| Name | 4-chloro-N-piperonylidene-o-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO2 |
| InChI | InChI=1S/C15H12ClNO2/c1-10-6-12(16)3-4-13(10)17-8-11-2-5-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3/b17-8+ |
| InChIKey | XETIDYKBCFKGJU-CAOOACKPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31550M |
| Solvent | CDCl3 |