| SpectraBase Compound ID | BF8hYcWUCGC |
|---|---|
| InChI | InChI=1S/C16H16Cl2O4/c17-11-1-5-13(6-2-11)21-9-15(19)16(20)10-22-14-7-3-12(18)4-8-14/h1-8,15-16,19-20H,9-10H2 |
| InChIKey | JXSABZZWLVGFKQ-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 | JLhVDTbZyLo |
|---|---|
| Name | 1,4-bis(p-chlorophenoxy)-2,3-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Cl2O4 |
| InChI | InChI=1S/C16H16Cl2O4/c17-11-1-5-13(6-2-11)21-9-15(19)16(20)10-22-14-7-3-12(18)4-8-14/h1-8,15-16,19-20H,9-10H2 |
| InChIKey | JXSABZZWLVGFKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51141M |
| Solvent | DMSO-d6 |