| SpectraBase Spectrum ID |
HoEObvL9mrK |
| Name |
2,4,6-tris(4-methoxyphenyl)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N2O3 |
| InChI |
InChI=1S/C25H22N2O3/c1-28-20-10-4-17(5-11-20)23-16-24(18-6-12-21(29-2)13-7-18)27-25(26-23)19-8-14-22(30-3)15-9-19/h4-16H,1-3H3 |
| InChIKey |
UETMAIRNWZZFQI-UHFFFAOYSA-N |
| Molecular Weight |
398.462 g/mol |
| SMILES |
c1(nc(cc(n1)-c1ccc(cc1)OC)-c1ccc(cc1)OC)-c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0109000000-e2a20f024a2d18e806be |
| Source of Spectrum |
Y-2039-1103-3 |
| Wiley ID |
1528673 |
