| SpectraBase Compound ID | LJGCPGmLgu6 |
|---|---|
| InChI | InChI=1S/C8H8F6O4/c9-7(10,11)5(15)17-3-1-2-4-18-6(16)8(12,13)14/h1-4H2 |
| InChIKey | RTQOQCNXYYFGSA-UHFFFAOYSA-N |
| Mol Weight | 282.14 g/mol |
| Molecular Formula | C8H8F6O4 |
| Exact Mass | 282.032678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oaTKOY9Nwd |
|---|---|
| Name | 1,4-butanediol, bis(trifluoroacetate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8F6O4 |
| InChI | InChI=1S/C8H8F6O4/c9-7(10,11)5(15)17-3-1-2-4-18-6(16)8(12,13)14/h1-4H2 |
| InChIKey | RTQOQCNXYYFGSA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10714M |
| Solvent | CDCl3 |