| SpectraBase Spectrum ID |
6APDOBIY787 |
| Name |
1,1'-(Methylenedi-p-phenylene)bis[3-allylurea] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.189926027 u |
| Formula |
C21H24N4O2 |
| InChI |
InChI=1S/C21H24N4O2/c1-3-13-22-20(26)24-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)25-21(27)23-14-4-2/h3-12H,1-2,13-15H2,(H2,22,24,26)(H2,23,25,27) |
| InChIKey |
IVVXDHZMWFWYIF-UHFFFAOYSA-N |
| Molecular Weight |
364.449 g/mol |
| SMILES |
N(C1=CC=C(CC=2C=CC(=CC2)NC(NCC=C)=O)C=C1)C(NCC=C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.905447 |