John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4SYkALjwM52

(accessed ).

PIUBWPLWXHMUEP-UHFFFAOYSA-N

Compound with open access spectra: 1 NMR

PIUBWPLWXHMUEP-UHFFFAOYSA-N
SpectraBase Compound ID 4SYkALjwM52
InChI InChI=1S/C15H17NO2/c1-17-14-9-7-13(8-10-14)16-11-12-18-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3
InChIKey PIUBWPLWXHMUEP-UHFFFAOYSA-N
Mol Weight 243.31 g/mol
Molecular Formula C15H17NO2
Exact Mass 243.125929 g/mol

View Spectrum of PIUBWPLWXHMUEP-UHFFFAOYSA-N

17O NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE
XUZBSMCOHSFLHH-UHFFFAOYSA-N
KHYVPTFILCFXAB-UHFFFAOYSA-N
2-(4-methoxyphenoxy)ethyl-phenyl-amine
NTGBSTFESDWGLM-UHFFFAOYSA-N
PMQGASUPJKQUKX-UHFFFAOYSA-N
N-(4-Methoxyphenyl)-N-(2-ethoxypropyl)amine
N-(PARA-METHOXYPHENYL)-GLYCINE-ETHYLESTER
N-(4-Methoxyphenyl)-N-(1,3-dioxan-2-ylmethyl)amine
2-[(4-Phenoxyphenyl)amino]ethanol
4-(p-phenetidino)-2-butanol
Title Journal or Book Year
17O NMR data of phenoxyethyl derivatives Magnetic Resonance in Chemistry 2003
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