| SpectraBase Compound ID | H2skFb4HfbJ |
|---|---|
| InChI | InChI=1S/C24H21N3O3/c1-28-19-10-4-16(5-11-19)22-25-23(17-6-12-20(29-2)13-7-17)27-24(26-22)18-8-14-21(30-3)15-9-18/h4-15H,1-3H3 |
| InChIKey | VMVAOZXOCWYPRS-UHFFFAOYSA-N |
| Mol Weight | 399.45 g/mol |
| Molecular Formula | C24H21N3O3 |
| Exact Mass | 399.158292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARfTXltB3AD |
|---|---|
| Name | 2,4,6-tris(p-methoxyphenyl)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21N3O3 |
| InChI | InChI=1S/C24H21N3O3/c1-28-19-10-4-16(5-11-19)22-25-23(17-6-12-20(29-2)13-7-17)27-24(26-22)18-8-14-21(30-3)15-9-18/h4-15H,1-3H3 |
| InChIKey | VMVAOZXOCWYPRS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47527M |
| Solvent | CDCl3 |