SpectraBase Spectrum ID |
KNG7JKfV9au |
Name |
1,4-di-(1-Phenylprop-1-yl)piperazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
322.240898974 u |
Formula |
C22H30N2 |
InChI |
InChI=1S/C22H30N2/c1-3-21(19-11-7-5-8-12-19)23-15-17-24(18-16-23)22(4-2)20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3 |
InChIKey |
LHTVIVUEWSVCRW-UHFFFAOYSA-N |
Molecular Weight |
322.496 g/mol |
SMILES |
C(N1CCN(C(C2=CC=CC=C2)CC)CC1)(C=1C=CC=CC1)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929765 |