trans-2-Phenoxy-4-phenyl-tetrahydropyran
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITfGd72oN2k |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-3-7-14(8-4-1)15-11-12-18-17(13-15)19-16-9-5-2-6-10-16/h1-10,15,17H,11-13H2/t15-,17+/m1/s1 |
| InChIKey | JNLAXXGZDNQIGO-WBVHZDCISA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
| Enantiomer InChIKey | JNLAXXGZDNQIGO-DOTOQJQBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-Methoxyphenyl)-2-(4-tetrahydropyran-2-yloxyphenyl)ethanone
2-[3-(2-Iodanylethyl)phenoxy]oxane
2H-Pyran, 3,4-dihydro-2-phenoxy-5-(phenylmethyl)-
1-Methoxy-1,3-diphenyloctane
(4R,6R)-6-(Iodomethyl)-4-phenyltetrahydro-2H-pyran-2-one
(R,S)-5-AMINO-3-(3-METHOXYPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
2-OCTYL-4-PHENYL-1,3-DIOXANE
3-Methoxy-5-phenylcyclopent-2-en-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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