| SpectraBase Compound ID | Kkdbx9mmz7y |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H3 |
| InChIKey | BHUCDPRGDNRQQO-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | D3O3eCl2u1O |
|---|---|
| Name | 1,2-BIS(o-METHOXYPHENOXY)ETHANE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-17-13-7-3-5-9-15(13)19-11-12-20-16-10-6-4-8-14(16)18-2/h3-10H,11-12H2,1-2H3 |
| InChIKey | BHUCDPRGDNRQQO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 274.32 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |