SpectraBase Spectrum ID |
7Fi1EUAB1Ou |
Name |
4-(1H-Inden-1-ylidenemethyl)phenylamine, ac derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
261.115364106 u |
Formula |
C18H15NO |
InChI |
InChI=1S/C18H15NO/c1-13(20)19-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)16/h2-12H,1H3,(H,19,20)/b16-12+ |
InChIKey |
JOCHSLRZAFMTAV-FOWTUZBSSA-N |
Molecular Weight |
261.324 g/mol |
SMILES |
C1(NC(C)=O)=CC=C(C=C1)\C=C\1C2=C(C=CC=C2)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91779 |