| SpectraBase Spectrum ID |
LB35dcjgUvO |
| Name |
1,1'-(p-Phenylenedimethylene)bis[4-benzylpiperazine] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.309647240 u |
| Formula |
C30H38N4 |
| InChI |
InChI=1S/C30H38N4/c1-3-7-27(8-4-1)23-31-15-19-33(20-16-31)25-29-11-13-30(14-12-29)26-34-21-17-32(18-22-34)24-28-9-5-2-6-10-28/h1-14H,15-26H2 |
| InChIKey |
DZFUZRXSOLWLLJ-UHFFFAOYSA-N |
| Molecular Weight |
454.662 g/mol |
| SMILES |
C1N(CCN(C1)CC=1C=CC=CC1)CC=1C=CC(=CC1)CN1CCN(CC1)CC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.979979 |