| SpectraBase Compound ID | J7ySqbwyw88 |
|---|---|
| InChI | InChI=1S/C64H54F5NO10/c65-53-54(66)56(68)59(57(69)55(53)67)80-62(71)51(70-64(72)77-38-50-48-27-15-13-25-46(48)47-26-14-16-28-49(47)50)33-40-29-31-45(32-30-40)78-63-61(76-37-44-23-11-4-12-24-44)60(75-36-43-21-9-3-10-22-43)58(74-35-42-19-7-2-8-20-42)52(79-63)39-73-34-41-17-5-1-6-18-41/h1-32,50-52,58,60-61,63H,33-39H2,(H,70,72)/t51-,52-,58-,60+,61-,63+/m0/s1 |
| InChIKey | FZIYPYKQPUFGFY-AJXHGQOZSA-N |
| Mol Weight | 1092.1 g/mol |
| Molecular Formula | C64H54F5NO10 |
| Exact Mass | 1091.366788 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpBlznUK6V4 |
|---|---|
| Name | FZIYPYKQPUFGFY-AJXHGQOZSA-N |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H54F5NO10 |
| InChI | InChI=1S/C64H54F5NO10/c65-53-54(66)56(68)59(57(69)55(53)67)80-62(71)51(70-64(72)77-38-50-48-27-15-13-25-46(48)47-26-14-16-28-49(47)50)33-40-29-31-45(32-30-40)78-63-61(76-37-44-23-11-4-12-24-44)60(75-36-43-21-9-3-10-22-43)58(74-35-42-19-7-2-8-20-42)52(79-63)39-73-34-41-17-5-1-6-18-41/h1-32,50-52,58,60-61,63H,33-39H2,(H,70,72)/t51-,52-,58-,60+,61-,63+/m0/s1 |
| InChIKey | FZIYPYKQPUFGFY-AJXHGQOZSA-N |
| Literature Reference Author | K.J.JENSEN,M.MELDAL,K.BOCK |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2119(1993) |
| Literature Reference DOI | 10.1039/p19930002119 |
| Molecular Weight | 1092.125 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU3389 |