SpectraBase Compound ID | ICJmG5yvoNk |
---|---|
InChI | InChI=1S/C28H16F34O6/c29-13(30,15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)3-1-9(63)67-7-5-65-12-8(6-66-11(7)12)68-10(64)2-4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h7-8,11-12H,1-6H2/t7-,8-,11-,12-/m0/s1 |
InChIKey | YYAXXJGHVPJQSV-OSTYVCCYSA-N |
Mol Weight | 1094.38 g/mol |
Molecular Formula | C28H16F34O6 |
Exact Mass | 1094.040396 g/mol |
SpectraBase Spectrum ID | 57kk71H17Q8 |
---|---|
Name | 2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-MANNITOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H16F34O6 |
InChI | InChI=1S/C28H16F34O6/c29-13(30,15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)3-1-9(63)67-7-5-65-12-8(6-66-11(7)12)68-10(64)2-4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h7-8,11-12H,1-6H2/t7-,8-,11-,12-/m0/s1 |
InChIKey | YYAXXJGHVPJQSV-OSTYVCCYSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | LEILA ZARIF, JACQUES GREINER, JEAN G. RIESS (1989) J.Fluor.Chem.: v.44, N1, 73-85. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |