(S)-2-(1-(2-Iodophenoxy)ethyl)pyridine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GiNVyJ4h0mh |
|---|---|
| InChI | InChI=1S/C13H12INO/c1-10(12-7-4-5-9-15-12)16-13-8-3-2-6-11(13)14/h2-10H,1H3/t10-/m0/s1 |
| InChIKey | OXJNFXPQODLNEH-JTQLQIEISA-N |
| Mol Weight | 325.15 g/mol |
| Molecular Formula | C13H12INO |
| Exact Mass | 324.996359 g/mol |
| Enantiomer InChIKey | OXJNFXPQODLNEH-SNVBAGLBSA-N |
| Racemate InChIKey | OXJNFXPQODLNEH-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-22-SM8-8-1 (DOI: 10.1002/chem.201603022) |
2-(2-Iodophenoxy)-1-phenylpropan-1-one
2,6-Bis(2-cyanophenoxymethyl)-pyridine
[R]-(-)-1-chloro-3-phenyl-3-(2-methylphenoxy)propane
(S)-1-(2-Methylphenoxy)-1-phenyl-3-butene
2-Methylphenyl picolinate
Atomoxetine ME
(S)-Tomoxetine hydroxychloride
(R)-3-(2-Methylphenoxy)-3-phenylpropan-1-ol
(S)-1-Bromo-2-(3-chloro-1-phenylpropoxy)benzene
2-(2'-Iodophenyloxy)cyclohexanone
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.