| SpectraBase Spectrum ID |
5difKF0AE5a |
| Name |
Piperazine, 1-(4-methoxyphenylmethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.141913207 u |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3 |
| InChIKey |
MGLUVVBFISROAH-UHFFFAOYSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
C(C1=CC=C(C=C1)OC)N1CCNCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927977 |