| SpectraBase Compound ID | AaUUzMUEgAc |
|---|---|
| InChI | InChI=1S/C53H65F3N10O7S.HI/c1-50(2)36-16-7-9-19-40(36)65(5)42(50)21-15-22-43-51(3,4)37-17-8-10-20-41(37)66(43)30-14-12-23-44(67)57-29-13-11-18-38(61-47(70)34-24-26-35(27-25-34)52(63-64-52)53(54,55)56)48(71)59-32-45(68)58-33-46(69)60-39(28-31-74-6)49(72)62-73;/h7-10,15-17,19-22,24-27,38-39H,11-14,18,23,28-33H2,1-6H3,(H6-,57,58,59,60,61,62,63,64,67,68,69,70,71,72,73);1H/t38-,39+;/m1./s1 |
| InChIKey | ZNLGQCVWEFKGGP-MBAWARMDSA-N |
| Mol Weight | 1171.1 g/mol |
| Molecular Formula | C53H66F3IN10O7S |
| Exact Mass | 1170.383345 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2rAAdWz5Blr |
|---|---|
| Name | ZNLGQCVWEFKGGP-MBAWARMDSA-N |
| Compound Number | 5D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H65F3IN10O7S |
| InChI | InChI=1S/C53H65F3N10O7S.HI/c1-50(2)36-16-7-9-19-40(36)65(5)42(50)21-15-22-43-51(3,4)37-17-8-10-20-41(37)66(43)30-14-12-23-44(67)57-29-13-11-18-38(61-47(70)34-24-26-35(27-25-34)52(63-64-52)53(54,55)56)48(71)59-32-45(68)58-33-46(69)60-39(28-31-74-6)49(72)62-73;/h7-10,15-17,19-22,24-27,38-39H,11-14,18,23,28-33H2,1-6H3,(H6-,57,58,59,60,61,62,63,64,67,68,69,70,71,72,73);1H/t38-,39+;/m1./s1 |
| InChIKey | ZNLGQCVWEFKGGP-MBAWARMDSA-N |
| Literature Reference Author | E.W.S.CHAN,S.CHATTOPADHAYA,R.C.PANICKER,X.HUANG,S.Q.YAO |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,14435(2004) |
| Literature Reference DOI | 10.1021/ja047044i |
| Solvent | CD3OD |
| Source File Reference | UWLU34856 |