| SpectraBase Spectrum ID |
5n2LajQx6L8 |
| Name |
1-(4-Nitrophenyl)but-3-enyl-phenyl-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.121177761 u |
| Formula |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-2-6-16(17-14-7-4-3-5-8-14)13-9-11-15(12-10-13)18(19)20/h2-5,7-12,16-17H,1,6H2 |
| InChIKey |
SLNLNUZQIDZPAQ-UHFFFAOYSA-N |
| SMILES |
C1(N(=O)=O)=CC=C(C(NC2=CC=CC=C2)CC=C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940588 |