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Benzenamine, 2-cyclopropyl-N-[(4-ethoxyphenyl)methylene]-

View entire compound with spectra: 1 FTIR

Benzenamine, 2-cyclopropyl-N-[(4-ethoxyphenyl)methylene]-
SpectraBase Compound ID 9wMEQ51CaIP
InChI InChI=1S/C18H19NO/c1-2-20-16-11-7-14(8-12-16)13-19-18-6-4-3-5-17(18)15-9-10-15/h3-8,11-13,15H,2,9-10H2,1H3/b19-13+
InChIKey MGXDLEOWPIETCT-CPNJWEJPSA-N
Mol Weight 265.36 g/mol
Molecular Formula C18H19NO
Exact Mass 265.146664 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID KpdQsyQgY6q
Name Benzenamine, 2-cyclopropyl-N-[(4-ethoxyphenyl)methylene]-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 265.146664235 u
Formula C18H19NO
InChI InChI=1S/C18H19NO/c1-2-20-16-11-7-14(8-12-16)13-19-18-6-4-3-5-17(18)15-9-10-15/h3-8,11-13,15H,2,9-10H2,1H3/b19-13+
InChIKey MGXDLEOWPIETCT-CPNJWEJPSA-N
Molecular Weight 265.356 g/mol
SMILES C1=CC=CC(=C1\N=C\C1=CC=C(C=C1)OCC)C1CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.91293