| SpectraBase Compound ID | r0uczxijVY |
|---|---|
| InChI | InChI=1S/C16F34/c17-1(18,3(21,22)5(25,26)7(29,30)9(33,34)11(37,38)13(41,42)15(45,46)47)2(19,20)4(23,24)6(27,28)8(31,32)10(35,36)12(39,40)14(43,44)16(48,49)50 |
| InChIKey | AQPUCGPFMVEJGS-UHFFFAOYSA-N |
| Mol Weight | 838.12 g/mol |
| Molecular Formula | C16F34 |
| Exact Mass | 837.945708 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GObFZUf4Ouu |
|---|---|
| Name | PERFLUOROHEXADECANE |
| Comments | SCALE INVERTED. INTENS. 3:2:12;R-10 (PERKIN-ELMER) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16F34 |
| InChI | InChI=1S/C16F34/c17-1(18,3(21,22)5(25,26)7(29,30)9(33,34)11(37,38)13(41,42)15(45,46)47)2(19,20)4(23,24)6(27,28)8(31,32)10(35,36)12(39,40)14(43,44)16(48,49)50 |
| InChIKey | AQPUCGPFMVEJGS-UHFFFAOYSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | A.E.PEDLER, R.C.SMITH, J.C.TATLOW (1972) J.Fluor.Chem.: v.1, N3, 337-345. |
| NMR Standard | C6F6 |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |