SpectraBase Compound ID | 86E7b8qEnaH |
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InChI | InChI=1S/C21F40N2O6/c22-3(10(31,32)33,65-19(56,57)8(29,15(46,47)48)69-21(60,61)9(30,16(49,50)51)68-18(54,55)6(26,27)13(40,41)42)1-62-2(64-63-1)4(23,11(34,35)36)66-20(58,59)7(28,14(43,44)45)67-17(52,53)5(24,25)12(37,38)39 |
InChIKey | PZYMMVVWVHOREZ-UHFFFAOYSA-N |
Mol Weight | 1136.18 g/mol |
Molecular Formula | C21F40N2O6 |
Exact Mass | 1135.911762 g/mol |
SpectraBase Spectrum ID | AWX6S84PYR1 |
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Name | 5-[perfluoro-1-(2-(propoxy)propoxy)ethyl]-3-[perfluoro-1-(2-(2-(propoxy)propoxy)propoxyethyl]-1,2,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21F40N2O6 |
InChI | InChI=1S/C21F40N2O6/c22-3(10(31,32)33,65-19(56,57)8(29,15(46,47)48)69-21(60,61)9(30,16(49,50)51)68-18(54,55)6(26,27)13(40,41)42)1-62-2(64-63-1)4(23,11(34,35)36)66-20(58,59)7(28,14(43,44)45)67-17(52,53)5(24,25)12(37,38)39 |
InChIKey | PZYMMVVWVHOREZ-UHFFFAOYSA-N |
Molecular Weight | 1136.175 g/mol |
SMILES | C(c1nc(C(OC(C(OC(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)on1)(OC(C(OC(C(OC(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F |
SPLASH | splash10-014i-3900000000-5786256f8f223d92f64b |
Source of Spectrum | O-12-72-1 |
Wiley ID | 1418622 |