| SpectraBase Compound ID | LdXGAkOjtpS |
|---|---|
| InChI | InChI=1S/C20H20N4O2/c1-4-10-16(11-5-1)25-19-21-18(24-14-8-3-9-15-24)22-20(23-19)26-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2 |
| InChIKey | ZBCUZJLQYBQAST-UHFFFAOYSA-N |
| Mol Weight | 348.41 g/mol |
| Molecular Formula | C20H20N4O2 |
| Exact Mass | 348.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjHFsmVClVb |
|---|---|
| Name | 2,4-diphenoxy-6-piperidino-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N4O2 |
| InChI | InChI=1S/C20H20N4O2/c1-4-10-16(11-5-1)25-19-21-18(24-14-8-3-9-15-24)22-20(23-19)26-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2 |
| InChIKey | ZBCUZJLQYBQAST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40991M |
| Solvent | CDCl3 |