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4-(1H-Inden-1-ylidenemethyl)phenylamine, 2me derivative

View entire compound with spectra: 1 NMR, and 1 FTIR

4-(1H-Inden-1-ylidenemethyl)phenylamine, 2me derivative
SpectraBase Compound ID 2B3xrJzqBAC
InChI InChI=1S/C18H17N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3/b16-13+
InChIKey HXVZHTQDVDNJMN-DTQAZKPQSA-N
Mol Weight 247.34 g/mol
Molecular Formula C18H17N
Exact Mass 247.1361 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 2JAg9kdpLf
Name 4-(1H-Inden-1-ylidenemethyl)phenylamine, 2me derivative
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 247.136099551 u
Formula C18H17N
InChI InChI=1S/C18H17N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3/b16-13+
InChIKey HXVZHTQDVDNJMN-DTQAZKPQSA-N
Molecular Weight 247.341 g/mol
SMILES C1(N(C)C)=CC=C(C=C1)\C=C\1C2=C(C=CC=C2)C=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.845662