| SpectraBase Compound ID | FiSgqHBxIR4 |
|---|---|
| InChI | InChI=1S/C23H26N4O4/c1-28-17-8-12-19(13-9-17)30-22-25-21(24-16-6-4-3-5-7-16)26-23(27-22)31-20-14-10-18(29-2)11-15-20/h8-16H,3-7H2,1-2H3,(H,24,25,26,27) |
| InChIKey | IOZGJJROLYUXIM-UHFFFAOYSA-N |
| Mol Weight | 422.49 g/mol |
| Molecular Formula | C23H26N4O4 |
| Exact Mass | 422.195405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCxFG5ASFr4 |
|---|---|
| Name | 2,4-bis(p-methoxyphenoxy)-6-(cyclohexylamino)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26N4O4 |
| InChI | InChI=1S/C23H26N4O4/c1-28-17-8-12-19(13-9-17)30-22-25-21(24-16-6-4-3-5-7-16)26-23(27-22)31-20-14-10-18(29-2)11-15-20/h8-16H,3-7H2,1-2H3,(H,24,25,26,27) |
| InChIKey | IOZGJJROLYUXIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40992M |
| Solvent | CDCl3 |