| SpectraBase Compound ID | 9Me1hHzHeky |
|---|---|
| InChI | InChI=1S/C15HF28NO2/c16-3(17,5(20,21)7(24,25)9(28,29)11(32,33)13(36,37)15(41,42)43)1(45)44-2(46)4(18,19)6(22,23)8(26,27)10(30,31)12(34,35)14(38,39)40/h(H,44,45,46) |
| InChIKey | KNWCAJZNPVDNLH-UHFFFAOYSA-N |
| Mol Weight | 759.13 g/mol |
| Molecular Formula | C15HF28NO2 |
| Exact Mass | 758.956017 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6luGvzTP8Q4 |
|---|---|
| Name | PERFLUOROHEPTANOYL(PERFLUOROOCTANOYL)AMINE |
| Comments | SCALE INVERTED; BROADENED SIGNALS; RANGE -44...-45.3PPM FOR CF2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15HF28NO2 |
| InChI | InChI=1S/C15HF28NO2/c16-3(17,5(20,21)7(24,25)9(28,29)11(32,33)13(36,37)15(41,42)43)1(45)44-2(46)4(18,19)6(22,23)8(26,27)10(30,31)12(34,35)14(38,39)40/h(H,44,45,46) |
| InChIKey | KNWCAJZNPVDNLH-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | R.J.DE PASQUALE (1976) J.Fluor.Chem.: v.8, N4, 311-322. |
| NMR Standard | CF3COOH |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C3D6O acetone-d6 |