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

View entire compound with spectra: 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BY3g645n0U9
Name Benzenamine, 2-pentadecyl-4-(pentyloxy)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 Nc1c(CCCCCCCCCCCCCCC)cc(OCCCCC)cc1
SPLASH splash10-000f-9306000000-f1491ddec0f72ac03a1e
Source of Spectrum JX-2015-3-1848
Synonyms 2-Pentadecyl-4-(pentyloxy)aniline 2-Pentadecyl-4-pentoxyaniline 2-Pentadecyl-4-pentoxy-aniline
Wiley ID 1725316