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No Name
SpectraBase Compound ID EkraQZRwRk8
InChI InChI=1S/C41H39F5N2O14/c1-6-15-55-40(53)48-34-37(60-21(5)51)35(59-20(4)50)27(17-56-19(3)49)61-39(34)58-18(2)33(38(52)62-36-31(45)29(43)28(42)30(44)32(36)46)47-41(54)57-16-26-24-13-9-7-11-22(24)23-12-8-10-14-25(23)26/h6-14,18,26-27,33-35,37,39H,1,15-17H2,2-5H3,(H,47,54)(H,48,53)/t18-,27+,33-,34+,35+,37+,39+/m1/s1
InChIKey ZBNDDJDSTUZGJB-BCUHUTGCSA-N
Mol Weight 878.8 g/mol
Molecular Formula C41H39F5N2O14
Exact Mass 878.232145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F6adgwZZz4q
Compound Number 10
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InChI InChI=1S/C41H39F5N2O14/c1-6-15-55-40(53)48-34-37(60-21(5)51)35(59-20(4)50)27(17-56-19(3)49)61-39(34)58-18(2)33(38(52)62-36-31(45)29(43)28(42)30(44)32(36)46)47-41(54)57-16-26-24-13-9-7-11-22(24)23-12-8-10-14-25(23)26/h6-14,18,26-27,33-35,37,39H,1,15-17H2,2-5H3,(H,47,54)(H,48,53)/t18-,27+,33-,34+,35+,37+,39+/m1/s1
InChIKey ZBNDDJDSTUZGJB-BCUHUTGCSA-N
Literature Reference A.VARGAS-BERENGUEL,M.MELDAL,H.PAULSEN,K.BOCK J.CHEM.SOC.PERKIN-1,2615(1994)
Solvent Chloroform-d