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Benzenamine, 4-pentadecyl-2-(tetradecyloxy)-

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

Benzenamine, 4-pentadecyl-2-(tetradecyloxy)-
SpectraBase Compound ID EK5he4cwPdi
InChI InChI=1S/C35H65NO/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-29-30-34(36)35(32-33)37-31-27-25-23-21-19-16-14-12-10-8-6-4-2/h29-30,32H,3-28,31,36H2,1-2H3
InChIKey YDRXWGHOLLIFDU-UHFFFAOYSA-N
Mol Weight 515.9 g/mol
Molecular Formula C35H65NO
Exact Mass 515.506616 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2g1HvZTPKzY
Name Benzenamine, 4-pentadecyl-2-(tetradecyloxy)-
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H65NO
InChI InChI=1S/C35H65NO/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-29-30-34(36)35(32-33)37-31-27-25-23-21-19-16-14-12-10-8-6-4-2/h29-30,32H,3-28,31,36H2,1-2H3
InChIKey YDRXWGHOLLIFDU-UHFFFAOYSA-N
Molecular Weight 515.911 g/mol
SMILES Nc1ccc(CCCCCCCCCCCCCCC)cc1OCCCCCCCCCCCCCC
SPLASH splash10-014i-2201090000-f9791d33a68d2779ddbf
Source of Spectrum JX-2015-4-1031
Synonyms 4-Pentadecyl-2-(tetradecyloxy)aniline 4-Pentadecyl-2-tetradecoxyaniline 4-Pentadecyl-2-tetradecoxy-aniline
Wiley ID 1726436