| SpectraBase Spectrum ID |
JBByRsgL3x6 |
| Name |
1,1'-(4-Methyl-m-phenylene)bis[3,3-diisobutylurea] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.346426671 u |
| Formula |
C25H44N4O2 |
| InChI |
InChI=1S/C25H44N4O2/c1-17(2)13-28(14-18(3)4)24(30)26-22-11-10-21(9)23(12-22)27-25(31)29(15-19(5)6)16-20(7)8/h10-12,17-20H,13-16H2,1-9H3,(H,26,30)(H,27,31) |
| InChIKey |
UPJHJRFUKICDLK-UHFFFAOYSA-N |
| Molecular Weight |
432.653 g/mol |
| SMILES |
N(C=1C=CC(=C(C1)NC(N(CC(C)C)CC(C)C)=O)C)C(N(CC(C)C)CC(C)C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.829645 |
![1,1'-(4-Methyl-m-phenylene)bis[3,3-diisobutylurea]](/api/spectrum/JBByRsgL3x6/structure.png?h=300&w=458 "1,1'-(4-Methyl-m-phenylene)bis[3,3-diisobutylurea]")
