| SpectraBase Compound ID | 6UsR8nMo5O0 |
|---|---|
| InChI | InChI=1S/C22H16N2O4/c1-7-19-21(27-13-25-19)9-15(1)11-23-17-3-5-18(6-4-17)24-12-16-2-8-20-22(10-16)28-14-26-20/h1-12H,13-14H2/b23-11+,24-12+ |
| InChIKey | NLOKQYWTLFMAJC-ASIDMNOUSA-N |
| Mol Weight | 372.38 g/mol |
| Molecular Formula | C22H16N2O4 |
| Exact Mass | 372.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQMJRY9a97L |
|---|---|
| Name | N,N'-dipiperonylidene-p-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16N2O4 |
| InChI | InChI=1S/C22H16N2O4/c1-7-19-21(27-13-25-19)9-15(1)11-23-17-3-5-18(6-4-17)24-12-16-2-8-20-22(10-16)28-14-26-20/h1-12H,13-14H2/b23-11+,24-12+ |
| InChIKey | NLOKQYWTLFMAJC-ASIDMNOUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54021M |
| Solvent | CDCl3 |