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

View entire compound with spectra: 1 FTIR

Benzenamine, 2-cyclopropyl-N-[(4-methoxyphenyl)methylene]-
SpectraBase Compound ID AEHiqJMymbp
InChI InChI=1S/C17H17NO/c1-19-15-10-6-13(7-11-15)12-18-17-5-3-2-4-16(17)14-8-9-14/h2-7,10-12,14H,8-9H2,1H3/b18-12+
InChIKey QJJAXUQUKBXPDN-LDADJPATSA-N
Mol Weight 251.33 g/mol
Molecular Formula C17H17NO
Exact Mass 251.131014 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 1gCLsVNF1KS
Name Benzenamine, 2-cyclopropyl-N-[(4-methoxyphenyl)methylene]-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 251.131014170 u
Formula C17H17NO
InChI InChI=1S/C17H17NO/c1-19-15-10-6-13(7-11-15)12-18-17-5-3-2-4-16(17)14-8-9-14/h2-7,10-12,14H,8-9H2,1H3/b18-12+
InChIKey QJJAXUQUKBXPDN-LDADJPATSA-N
Molecular Weight 251.329 g/mol
SMILES C1=CC=CC(=C1\N=C\C1=CC=C(C=C1)OC)C1CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.91303