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JMXQALMCUOFPKL-UHFFFAOYSA-N
SpectraBase Compound ID 7K4IzetZES3
InChI InChI=1S/C44H51F2N5O6Si/c1-8-21-51(27-44(45,46)19-18-39(47)52)42(55)33-24-31(40(53)48-20-13-22-58(28(2)3,29(4)5)30(6)7)23-32(25-33)41(54)49-50-43(56)57-26-38-36-16-11-9-14-34(36)35-15-10-12-17-37(35)38/h1,9-12,14-17,23-25,28-30,38H,18-21,26-27H2,2-7H3,(H2,47,52)(H,48,53)(H,49,54)(H,50,56)
InChIKey JMXQALMCUOFPKL-UHFFFAOYSA-N
Mol Weight 812.0 g/mol
Molecular Formula C44H51F2N5O6Si
Exact Mass 811.357667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uT2SduDHjD
Name JMXQALMCUOFPKL-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H51F2N5O6Si
InChI InChI=1S/C44H51F2N5O6Si/c1-8-21-51(27-44(45,46)19-18-39(47)52)42(55)33-24-31(40(53)48-20-13-22-58(28(2)3,29(4)5)30(6)7)23-32(25-33)41(54)49-50-43(56)57-26-38-36-16-11-9-14-34(36)35-15-10-12-17-37(35)38/h1,9-12,14-17,23-25,28-30,38H,18-21,26-27H2,2-7H3,(H2,47,52)(H,48,53)(H,49,54)(H,50,56)
InChIKey JMXQALMCUOFPKL-UHFFFAOYSA-N
Literature Reference Author B.FABRE,J.PICHA,V.VANEK,M.BUDESINSKY,J.JIRACEK
Literature Reference Citation MOLECULES,20,19310(2015)
Literature Reference DOI 10.3390/molecules201019310
Molecular Weight 812.001 g/mol
Solvent DMSO-D6
Source File Reference UWPA5287