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

View entire compound with spectra: 1 FTIR

Benzenamine, N-[(4-chlorophenyl)methylene]-2-cyclopropyl-
SpectraBase Compound ID 45oBn6IXpAL
InChI InChI=1S/C16H14ClN/c17-14-9-5-12(6-10-14)11-18-16-4-2-1-3-15(16)13-7-8-13/h1-6,9-11,13H,7-8H2/b18-11+
InChIKey PYNXIAYMXYKANP-WOJGMQOQSA-N
Mol Weight 255.75 g/mol
Molecular Formula C16H14ClN
Exact Mass 255.081477 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID BCbSfE6o6U2
Name Benzenamine, N-[(4-chlorophenyl)methylene]-2-cyclopropyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 255.081477155 u
Formula C16H14ClN
InChI InChI=1S/C16H14ClN/c17-14-9-5-12(6-10-14)11-18-16-4-2-1-3-15(16)13-7-8-13/h1-6,9-11,13H,7-8H2/b18-11+
InChIKey PYNXIAYMXYKANP-WOJGMQOQSA-N
Molecular Weight 255.748 g/mol
SMILES C1=CC=CC(=C1\N=C\C1=CC=C(C=C1)Cl)C1CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.926325