SpectraBase Spectrum ID |
Am1GbJmO4LQ |
Name |
2-[3'-(p-Nitrophenyl)allylideneamino]-phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.084792251 u |
Formula |
C15H12N2O3 |
InChI |
InChI=1S/C15H12N2O3/c18-15-6-2-1-5-14(15)16-11-3-4-12-7-9-13(10-8-12)17(19)20/h1-11,18H/b4-3+,16-11+ |
InChIKey |
HYFJDUBKWVILOC-RHHLNSGZSA-N |
SMILES |
C=1(N(=O)=O)C=CC(\C=C\C=N\C=2C(O)=CC=CC2)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887221 |