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1-(2-Chlorophenyl)-N-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]methanimine
SpectraBase Compound ID BRTJuGTlOfH
InChI InChI=1S/C21H26ClNO2/c1-21(2,3)17-13-19(24-4)15(12-20(17)25-5)10-11-23-14-16-8-6-7-9-18(16)22/h6-9,12-14H,10-11H2,1-5H3/b23-14+
InChIKey HFGQDGZUBSWPGC-OEAKJJBVSA-N
Mol Weight 359.9 g/mol
Molecular Formula C21H26ClNO2
Exact Mass 359.165207 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DoDXemdpcCe
Name 1-(2-Chlorophenyl)-N-[2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl]methanimine
Classification Designer drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 359.165206779 u
Formula C21H26ClNO2
InChI InChI=1S/C21H26ClNO2/c1-21(2,3)17-13-19(24-4)15(12-20(17)25-5)10-11-23-14-16-8-6-7-9-18(16)22/h6-9,12-14H,10-11H2,1-5H3/b23-14+
InChIKey HFGQDGZUBSWPGC-OEAKJJBVSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 359.897 g/mol
Nominal Mass 359 u
Quality 918
Retention Index 2464
SMILES C1(=C(C=C(C(=C1)OC)CC\N=C\C=1C(=CC=CC1)Cl)OC)C(C)(C)C
SPLASH splash10-056r-2947000000-4b6405be6873203448fe
Sample Comments cis/trans isomerism uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl)(2-chlorophenyl)methanimine
Technique GC/MS
Wiley ID DD2024_020614