| SpectraBase Spectrum ID |
F6oVXk4f1GZ |
| Name |
1-(1-Phenylprop-2-yl)-4-(4-methoxyphenyl)piperazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.204513464 u |
| Formula |
C20H26N2O |
| InChI |
InChI=1S/C20H26N2O/c1-17(16-18-6-4-3-5-7-18)21-12-14-22(15-13-21)19-8-10-20(23-2)11-9-19/h3-11,17H,12-16H2,1-2H3 |
| InChIKey |
LJYSEHALQXUCKG-UHFFFAOYSA-N |
| Molecular Weight |
310.441 g/mol |
| SMILES |
C=1(N2CCN(C(CC3=CC=CC=C3)C)CC2)C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932337 |
