| SpectraBase Spectrum ID |
DScly9OTGBs |
| Name |
PERFLUORO-3,5-DI(3,5-DIPHENOXYPHENOXY)-4-[3,5-DI(3,5-DIPHENOXYPHENOXY)PHENOXY]-2,5-CYCLOHEXADIEN-1-ONE |
| Comments |
MAY BE AC-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C84F58O14 |
| InChI |
InChI=1S/C84F58O14/c85-1-9(93)25(109)59(26(110)10(1)94)144-67-43(127)68(145-60-27(111)11(95)2(86)12(96)28(60)112)46(130)71(45(67)129)152-77-51(135)78(153-72-47(131)69(146-61-29(113)13(97)3(87)14(98)30(61)114)44(128)70(48(72)132)147-62-31(115)15(99)4(88)16(100)32(62)116)57(141)81(56(77)140)156-84(142)82(154-79-52(136)73(148-63-33(117)17(101)5(89)18(102)34(63)118)49(133)74(53(79)137)149-64-35(119)19(103)6(90)20(104)36(64)120)41(125)58(143)42(126)83(84)155-80-54(138)75(150-65-37(121)21(105)7(91)22(106)38(65)122)50(134)76(55(80)139)151-66-39(123)23(107)8(92)24(108)40(66)124 |
| InChIKey |
QZVJEKIBLSOARD-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
V.N.KOVTONYUK, L.S.KOBRINA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2289-2297. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![PERFLUORO-3,5-DI(3,5-DIPHENOXYPHENOXY)-4-[3,5-DI(3,5-DIPHENOXYPHENOXY)PHENOXY]-2,5-CYCLOHEXADIEN-1-ONE](/api/spectrum/DScly9OTGBs/structure.png?h=300&w=458 "PERFLUORO-3,5-DI(3,5-DIPHENOXYPHENOXY)-4-[3,5-DI(3,5-DIPHENOXYPHENOXY)PHENOXY]-2,5-CYCLOHEXADIEN-1-ONE")
