| SpectraBase Spectrum ID |
JQd0Qa0V3wG |
| Name |
1,1'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.195405329 u |
| Formula |
C20H26N4O4 |
| InChI |
InChI=1S/C20H26N4O4/c1-23(2)19(25)21-15-9-7-13(11-17(15)27-5)14-8-10-16(18(12-14)28-6)22-20(26)24(3)4/h7-12H,1-6H3,(H,21,25)(H,22,26) |
| InChIKey |
QNQOYMPKSYMGBD-UHFFFAOYSA-N |
| Molecular Weight |
386.452 g/mol |
| SMILES |
N(C1=C(C=C(C=2C=CC(=C(C2)OC)NC(N(C)C)=O)C=C1)OC)C(N(C)C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.989277 |
![1,1'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea]](/api/spectrum/JQd0Qa0V3wG/structure.png?h=300&w=458 "1,1'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea]")
