2-(4-PHENOXYPHENOXY)-ETHYL-TETRAHYDROPYRANYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Djc3u986Ew6 |
|---|---|
| InChI | InChI=1S/C19H22O4/c1-2-6-17(7-3-1)23-18-11-9-16(10-12-18)20-14-15-22-19-8-4-5-13-21-19/h1-3,6-7,9-12,19H,4-5,8,13-15H2 |
| InChIKey | DYYDTCASIBGAGS-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C19H22O4 |
| Exact Mass | 314.151809 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2-[3-(4-Phenoxyphenoxy)propoxy]oxane
2-(4-PHENOXYPHENOXY)-ETHYL_10-UNDECENOATE
4-NITROPHENOXYETHYL-TETRAHYDRO-2H-PYRAN-2-YL-ETHER
1H-1,2,4-Triazole, 1-[2-(4-phenoxyphenoxy)ethoxy]-
3-(p-Phenoxyphenoxy)propyl cyclopropanecarboxylat
Propanamide, 2,2-dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]-
Carbonic acid methyl 1-(4-phenoxyphenoxy)propan-2-yl ester
Cyclopropanecarbothioamide, N-[2-(4-phenoxyphenoxy)ethyl]-
4-PHENOXYPHENYL-PHENYLMETHYLTHIOETHYLETHER
Cyclopropanecarboxamide, N-[2-(4-phenoxyphenoxy)ethyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.