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FKJBVFVLHFSPLX-UHFFFAOYSA-N
SpectraBase Compound ID EwxcZVoCDbp
InChI InChI=1S/C44H50F2N4O7Si/c1-8-21-50(27-44(45,46)19-18-39(51)52)42(55)33-24-31(40(53)47-20-13-22-58(28(2)3,29(4)5)30(6)7)23-32(25-33)41(54)48-49-43(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,(H,47,53)(H,48,54)(H,49,56)(H,51,52)
InChIKey FKJBVFVLHFSPLX-UHFFFAOYSA-N
Mol Weight 813.0 g/mol
Molecular Formula C44H50F2N4O7Si
Exact Mass 812.341683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gYUVOPgwut
Name FKJBVFVLHFSPLX-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50F2N4O7Si
InChI InChI=1S/C44H50F2N4O7Si/c1-8-21-50(27-44(45,46)19-18-39(51)52)42(55)33-24-31(40(53)47-20-13-22-58(28(2)3,29(4)5)30(6)7)23-32(25-33)41(54)48-49-43(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,(H,47,53)(H,48,54)(H,49,56)(H,51,52)
InChIKey FKJBVFVLHFSPLX-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 812.986 g/mol
Solvent DMSO-D6
Source File Reference UWPA5286