| SpectraBase Compound ID | 7arluE3lAoI |
|---|---|
| InChI | InChI=1S/C30H33N3O9/c1-34-19-10-16(11-20(35-2)25(19)40-7)28-31-29(17-12-21(36-3)26(41-8)22(13-17)37-4)33-30(32-28)18-14-23(38-5)27(42-9)24(15-18)39-6/h10-15H,1-9H3 |
| InChIKey | CETUIZFODDBPMW-UHFFFAOYSA-N |
| Mol Weight | 579.6 g/mol |
| Molecular Formula | C30H33N3O9 |
| Exact Mass | 579.22168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbbnCfjA5QV |
|---|---|
| Name | 2,4,6-tris(3,4,5-trimethoxyphenyl)-s-triazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H33N3O9 |
| InChI | InChI=1S/C30H33N3O9/c1-34-19-10-16(11-20(35-2)25(19)40-7)28-31-29(17-12-21(36-3)26(41-8)22(13-17)37-4)33-30(32-28)18-14-23(38-5)27(42-9)24(15-18)39-6/h10-15H,1-9H3 |
| InChIKey | CETUIZFODDBPMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47530M |
| Solvent | CDCl3 |