SpectraBase Compound ID | 50QgFMn6myh |
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InChI | InChI=1S/C8H10Cl4O4/c1-4(16-8(14)6(11)12)2-3-15-7(13)5(9)10/h4-6H,2-3H2,1H3 |
InChIKey | NUHJONGJFZUEHQ-UHFFFAOYSA-N |
Mol Weight | 312.0 g/mol |
Molecular Formula | C8H10Cl4O4 |
Exact Mass | 309.93332 g/mol |
SpectraBase Spectrum ID | BcEiJl3m2lQ |
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Name | 1,3-butanediol, bis(dichloroacetate) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10Cl4O4 |
InChI | InChI=1S/C8H10Cl4O4/c1-4(16-8(14)6(11)12)2-3-15-7(13)5(9)10/h4-6H,2-3H2,1H3 |
InChIKey | NUHJONGJFZUEHQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43336M |
Solvent | CDCl3 |