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1-Phenyl-N-(1-phenylpropoxy]pentylamine
SpectraBase Compound ID 57aFX89DNaf
InChI InChI=1S/C20H27NO/c1-3-5-16-19(17-12-8-6-9-13-17)21-22-20(4-2)18-14-10-7-11-15-18/h6-15,19-21H,3-5,16H2,1-2H3
InChIKey FUXYQKDWYVKWOE-UHFFFAOYSA-N
Mol Weight 297.44 g/mol
Molecular Formula C20H27NO
Exact Mass 297.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID wq9J9uFac2
Name 1-Phenyl-N-(1-phenylpropoxy]pentylamine
Alternate Name(s) N-(1-phenylpentyl)-O-(1-phenylpropyl)hydroxylamine {1-[(1-Phenylpropoxy)amino]pentyl}benzene 1-Phenyl-N-(1-phenylpropoxy)-1-pentanamine 1-Phenyl-N-(1-phenylpropoxy)pentan-1-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H27NO
InChI InChI=1S/C20H27NO/c1-3-5-16-19(17-12-8-6-9-13-17)21-22-20(4-2)18-14-10-7-11-15-18/h6-15,19-21H,3-5,16H2,1-2H3
InChIKey FUXYQKDWYVKWOE-UHFFFAOYSA-N
Molecular Weight 297.442 g/mol
SMILES N(OC(c1ccccc1)CC)C(c1ccccc1)CCCC
SPLASH splash10-00mo-7900000000-bcbc44f83f4b0520eabe
Source of Spectrum KC-0-2636-6
Wiley ID 823361