| SpectraBase Compound ID | 8pWiy7qzfA1 |
|---|---|
| InChI | InChI=1S/C16H16Cl2O4/c17-11-5-1-3-7-15(11)21-9-13(19)14(20)10-22-16-8-4-2-6-12(16)18/h1-8,13-14,19-20H,9-10H2 |
| InChIKey | UQYHABCYHJYORT-UHFFFAOYSA-N |
| Mol Weight | 343.21 g/mol |
| Molecular Formula | C16H16Cl2O4 |
| Exact Mass | 342.042564 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fhmji53rekD |
|---|---|
| Name | 1,4-bis(o-chlorophenoxy)-2,3-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Cl2O4 |
| InChI | InChI=1S/C16H16Cl2O4/c17-11-5-1-3-7-15(11)21-9-13(19)14(20)10-22-16-8-4-2-6-12(16)18/h1-8,13-14,19-20H,9-10H2 |
| InChIKey | UQYHABCYHJYORT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51154M |
| Solvent | CDCl3 |