SpectraBase Spectrum ID |
82J7m8BEj5B |
Name |
4-[4-Phenyl-1-piperazino]-1,2-naphthoquinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
318.136827826 u |
Formula |
C20H18N2O2 |
InChI |
InChI=1S/C20H18N2O2/c23-19-14-18(16-8-4-5-9-17(16)20(19)24)22-12-10-21(11-13-22)15-6-2-1-3-7-15/h1-9,14H,10-13H2 |
InChIKey |
CAZTUIUFMTZSFP-UHFFFAOYSA-N |
Molecular Weight |
318.376 g/mol |
SMILES |
C1=C2C(=CC=C1)C(=CC(C2=O)=O)N1CCN(CC1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869838 |