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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

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 6ud2dfC12iM
Name Benzenamine, 4-pentadecyl-2-(tetradecyloxy)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 515.506615716 u
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 CCCCCCCCCCCCCCCC1=CC=C(C(=C1)OCCCCCCCCCCCCCC)N
Spectrum/Structure Validation Score (Vapor Phase IR) 0.873787