| SpectraBase Compound ID | GHrAkBGMgrC |
|---|---|
| InChI | InChI=1S/C22F46O7/c23-3(24,25)17(57,58)70-11(45,46)1(12(47,48)71-18(59,60)4(26,27)28,13(49,50)72-19(61,62)5(29,30)31)9(41,42)69-10(43,44)2(14(51,52)73-20(63,64)6(32,33)34,15(53,54)74-21(65,66)7(35,36)37)16(55,56)75-22(67,68)8(38,39)40 |
| InChIKey | VEXAWDXPGOKYNJ-UHFFFAOYSA-N |
| Mol Weight | 1250.16 g/mol |
| Molecular Formula | C22F46O7 |
| Exact Mass | 1249.890948 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3J26qapNEWe |
|---|---|
| Name | PERFLUORO-1,1,1,5,5,5-HEXAKIS(ETHOXYMETHYL)-3-OXAPENTANE |
| Comments | MAY BE VXR-400 (VARIAN). STANDARD IS CFC-11( CFCL3?).;VXR-300 (VARIAN) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22F46O7 |
| InChI | InChI=1S/C22F46O7/c23-3(24,25)17(57,58)70-11(45,46)1(12(47,48)71-18(59,60)4(26,27)28,13(49,50)72-19(61,62)5(29,30)31)9(41,42)69-10(43,44)2(14(51,52)73-20(63,64)6(32,33)34,15(53,54)74-21(65,66)7(35,36)37)16(55,56)75-22(67,68)8(38,39)40 |
| InChIKey | VEXAWDXPGOKYNJ-UHFFFAOYSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | ALLEN C. SIEVERT, WALTER R. TONG, MARIO J. NAPPA (1991) J.Fluor.Chem.: v.53, N3,397-417. |
| NMR Standard | CCl3F |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C6D6 benzene-d6 |