| SpectraBase Compound ID | 6LztbIVCTNV |
|---|---|
| InChI | InChI=1S/C16H10O/c1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h1-2,5-12H |
| InChIKey | XNNLEMUSWLWGMY-UHFFFAOYSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C16H10O |
| Exact Mass | 218.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMVg9kGMBJu |
|---|---|
| Name | bis(p-ethtnylphenyl)ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10O |
| InChI | InChI=1S/C16H10O/c1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h1-2,5-12H |
| InChIKey | XNNLEMUSWLWGMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48984M |
| Solvent | CDCl3 |