SpectraBase Compound ID | HSMUkMjnB29 |
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InChI | InChI=1S/C19H16F26NO3P/c1-46-4-7-50(47,48-5-2-8(20,21)10(24,25)12(28,29)14(32,33)16(36,37)18(40,41)42)49-6-3-9(22,23)11(26,27)13(30,31)15(34,35)17(38,39)19(43,44)45/h46H,2-7H2,1H3 |
InChIKey | QDPDDOCSTKVUHP-UHFFFAOYSA-N |
Mol Weight | 831.27 g/mol |
Molecular Formula | C19H16F26NO3P |
Exact Mass | 831.045263 g/mol |
SpectraBase Spectrum ID | gdMIYJ6bSu |
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Name | 1-METHYLAMINOETHYL-PHOSPHONIC-ACID-BIS-(1,1,2,2-TETRAHYDROPERFLUOROOCTYL)-ESTER |
Compound Number | 645 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H16F26NO3P |
InChI | InChI=1S/C19H16F26NO3P/c1-46-4-7-50(47,48-5-2-8(20,21)10(24,25)12(28,29)14(32,33)16(36,37)18(40,41)42)49-6-3-9(22,23)11(26,27)13(30,31)15(34,35)17(38,39)19(43,44)45/h46H,2-7H2,1H3 |
InChIKey | QDPDDOCSTKVUHP-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR1470 |