SpectraBase Spectrum ID |
A9Dvhcc6PUm |
Name |
Piperazine, 1-(1-methyl-4-piperidyl)-4-(3-phenyl-2-propenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
299.236147946 u |
Formula |
C19H29N3 |
InChI |
InChI=1S/C19H29N3/c1-20-12-9-19(10-13-20)22-16-14-21(15-17-22)11-5-8-18-6-3-2-4-7-18/h2-8,19H,9-17H2,1H3/b8-5+ |
InChIKey |
HKQZSGWASXMHDD-VMPITWQZSA-N |
SMILES |
C(N1CCN(C2CCN(C)CC2)CC1)\C=C\C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893363 |