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

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

Benzenamine, 2-pentadecyl-4-(pentyloxy)-
SpectraBase Compound ID 80MT8OQkcCV
InChI InChI=1S/C26H47NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-24-23-25(20-21-26(24)27)28-22-18-6-4-2/h20-21,23H,3-19,22,27H2,1-2H3
InChIKey NLGNFHVRKUBQIT-UHFFFAOYSA-N
Mol Weight 389.7 g/mol
Molecular Formula C26H47NO
Exact Mass 389.365765 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID LbXKEqr0aCw
Name Benzenamine, 2-pentadecyl-4-(pentyloxy)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 389.365765136 u
Formula C26H47NO
InChI InChI=1S/C26H47NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-24-23-25(20-21-26(24)27)28-22-18-6-4-2/h20-21,23H,3-19,22,27H2,1-2H3
InChIKey NLGNFHVRKUBQIT-UHFFFAOYSA-N
Molecular Weight 389.668 g/mol
SMILES CCCCCCCCCCCCCCCC1=CC(OCCCCC)=CC=C1N
Spectrum/Structure Validation Score (Vapor Phase IR) 0.909968