| SpectraBase Spectrum ID |
5QLUBEiwAGl |
| Name |
2,4,6-tris(4-methoxyphenyl)-5-propyl-pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28N2O3 |
| InChI |
InChI=1S/C28H28N2O3/c1-5-6-25-26(19-7-13-22(31-2)14-8-19)29-28(21-11-17-24(33-4)18-12-21)30-27(25)20-9-15-23(32-3)16-10-20/h7-18H,5-6H2,1-4H3 |
| InChIKey |
XPUBHNFEEUHRKH-UHFFFAOYSA-N |
| Molecular Weight |
440.543 g/mol |
| SMILES |
c1(nc(c(c(n1)-c1ccc(cc1)OC)CCC)-c1ccc(cc1)OC)-c1ccc(cc1)OC |
| SPLASH |
splash10-000x-0500900000-577bd16a86dcebdc19a0 |
| Source of Spectrum |
Y-2039-1103-3 |
| Wiley ID |
1528672 |
