SpectraBase Spectrum ID |
7ki6cfXi1z9 |
Name |
4-(1H-Inden-1-ylidenemethyl)phenylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.104799423 u |
Formula |
C16H13N |
InChI |
InChI=1S/C16H13N/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1-11H,17H2/b14-11+ |
InChIKey |
GISMNWZLKDONAA-SDNWHVSQSA-N |
Molecular Weight |
219.287 g/mol |
SMILES |
C=1\C(C2=C(C1)C=CC=C2)=C/C1=CC=C(C=C1)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952292 |