| SpectraBase Compound ID | 6JogDtzd8Em |
|---|---|
| InChI | InChI=1S/C45H21F72O6P3/c46-10(47)22(70,71)34(94,95)40(106,107)28(82,83)16(58,59)1-118-124(119-2-17(60,61)29(84,85)41(108,109)35(96,97)23(72,73)11(48)49)7-125(120-3-18(62,63)30(86,87)42(110,111)36(98,99)24(74,75)12(50)51,121-4-19(64,65)31(88,89)43(112,113)37(100,101)25(76,77)13(52)53)9-126(8-124,122-5-20(66,67)32(90,91)44(114,115)38(102,103)26(78,79)14(54)55)123-6-21(68,69)33(92,93)45(116,117)39(104,105)27(80,81)15(56)57/h7-15H,1-6H2 |
| InChIKey | OLRJIIVUZVHSET-UHFFFAOYSA-N |
| Mol Weight | 2118.5 g/mol |
| Molecular Formula | C45H21F72O6P3 |
| Exact Mass | 2117.940127 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6CaIFWc0Kw2 |
|---|---|
| Name | HEXA(1,1,7-TRIHYDROPERFLUOROHEPTOXY)TRIPHOSPHAZATRIENE |
| Comments | , SCALE INVERTED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C45H21F72O6P3 |
| InChI | InChI=1S/C45H21F72O6P3/c46-10(47)22(70,71)34(94,95)40(106,107)28(82,83)16(58,59)1-118-124(119-2-17(60,61)29(84,85)41(108,109)35(96,97)23(72,73)11(48)49)7-125(120-3-18(62,63)30(86,87)42(110,111)36(98,99)24(74,75)12(50)51,121-4-19(64,65)31(88,89)43(112,113)37(100,101)25(76,77)13(52)53)9-126(8-124,122-5-20(66,67)32(90,91)44(114,115)38(102,103)26(78,79)14(54)55)123-6-21(68,69)33(92,93)45(116,117)39(104,105)27(80,81)15(56)57/h7-15H,1-6H2 |
| InChIKey | OLRJIIVUZVHSET-UHFFFAOYSA-N |
| Instrument Name | Jeol 4H-100 |
| Literature Reference | G.S.GOL'DIN, S.G.FEDOROV, S.F.ZAPUSKALOVA (1976) Zhurn.Obsch.Khim.(Russ.Lang.): v.46, N3, 688-691. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O water |