| SpectraBase Compound ID | EHgwukNfAMl |
|---|---|
| InChI | InChI=1S/C30H33N3O9/c1-34-19-13-10-16(22(37-4)25(19)40-7)28-31-29(17-11-14-20(35-2)26(41-8)23(17)38-5)33-30(32-28)18-12-15-21(36-3)27(42-9)24(18)39-6/h10-15H,1-9H3 |
| InChIKey | RMWUXHWJBHTCKF-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 | A56vizcmj9F |
|---|---|
| Name | 2,4,6-tris(2,3,4-trimethoxyphenyl)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H33N3O9 |
| InChI | InChI=1S/C30H33N3O9/c1-34-19-13-10-16(22(37-4)25(19)40-7)28-31-29(17-11-14-20(35-2)26(41-8)23(17)38-5)33-30(32-28)18-12-15-21(36-3)27(42-9)24(18)39-6/h10-15H,1-9H3 |
| InChIKey | RMWUXHWJBHTCKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47531M |
| Solvent | CDCl3 |