2,3,11,12-Dibenzo-1,4,7,10-tetraoxa-cyclododeca-2,11-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Set3VtXEUr |
|---|---|
| InChI | InChI=1S/C16H16O4/c1-3-7-15-13(5-1)18-11-9-17-10-12-19-14-6-2-4-8-16(14)20-15/h1-8H,9-12H2 |
| InChIKey | ARZRAVSHVRPOTM-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C16H16O4 |
| Exact Mass | 272.104859 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3/DMSO-D6 |
Phenol, 2,2'-[1,2-phenylenebis(oxy-2,1-phenyleneoxy-2,1-phenyleneoxy)]bis-
Phenol, 2,2'-[oxybis(2,1-phenyleneoxy)]bis-
Phenol, 2,2'-[1,2-phenylenebis(oxy-2,1-phenyleneoxy)]bis-
Phenol, 2,2'-[oxybis(2,1-phenyleneoxy-2,1-phenyleneoxy)]bis-
1a,2,9,10,12,13,20,20a-octahydrodibenzo[b,k]oxireno[2,3- o][1,4,7,10,13]pentaoxacycloheptadecine
DB24-C8Br
1-Methoxy-2-(3-methylphenoxy)benzene
Methyl 4-(2-methoxyphenoxy)benzoate
2-(o-METHOXYPHENOXY)ETHANOL, p-NITROBENZOATE
2-(o-METHOXYPHENOXY)PYRIDINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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