| SpectraBase Compound ID | G1jAKwu4X0i |
|---|---|
| InChI | InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2 |
| InChIKey | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Mol Weight | 332.09 g/mol |
| Molecular Formula | C7H4F12O |
| Exact Mass | 332.007053 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GhOqXAlfrc |
|---|---|
| Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1-heptanol |
| Source of Sample | Pierce Chemical Company, Rockford, Illinois |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H4F12O |
| InChI | InChI=1S/C7H4F12O/c8-2(9)4(12,13)6(16,17)7(18,19)5(14,15)3(10,11)1-20/h2,20H,1H2 |
| InChIKey | BYKNGMLDSIEFFG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1378M |
| Solvent | TFA |
| Synonyms | 1-HEPTANOL, 2,2,3,3,4,4,5,5,6,6,7,7- DODECAFLUORO-, |