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4-Phenoxybutylamine
SpectraBase Compound ID Fg3RYQKTj18
InChI InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
InChIKey XUOBVRURUPUPHB-UHFFFAOYSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5vjpT5eQ3PE
Name 4-PHENOXYBUTYLAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15NO
InChI InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2
InChIKey XUOBVRURUPUPHB-UHFFFAOYSA-N
Molecular Weight 165.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BUTYLAMINE, 4-PHENOXY-,