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o-(tetradecyloxy)aniline

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

o-(tetradecyloxy)aniline
SpectraBase Compound ID AwNX8X0VuMA
InChI InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20-17-14-13-16-19(20)21/h13-14,16-17H,2-12,15,18,21H2,1H3
InChIKey IXZBAJOADDIGIP-UHFFFAOYSA-N
Mol Weight 305.5 g/mol
Molecular Formula C20H35NO
Exact Mass 305.271865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C3t4cx9vrqp
Name Benzenamine, 2-(tetradecyloxy)-
Alternate Name(s) 2-(Tetradecyloxy)aniline 2-Tetradecoxyaniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H35NO
InChI InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-20-17-14-13-16-19(20)21/h13-14,16-17H,2-12,15,18,21H2,1H3
InChIKey IXZBAJOADDIGIP-UHFFFAOYSA-N
Molecular Weight 305.506 g/mol
SMILES Nc1c(OCCCCCCCCCCCCCC)cccc1
SPLASH splash10-0a4i-7902000000-894553e6a00dc43b5954
Source of Spectrum JX-2015-2-1810
Wiley ID 1723430