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LMOZPOMSGDAFLZ-UHFFFAOYSA-N
SpectraBase Compound ID L8BRmXyX1Te
InChI InChI=1S/C32H18F12N4O9/c1-15-3-5-17(11-21(15)45(49)50)27(29(33,34)35,30(36,37)38)19-7-9-25(23(13-19)47(53)54)57-26-10-8-20(14-24(26)48(55)56)28(31(39,40)41,32(42,43)44)18-6-4-16(2)22(12-18)46(51)52/h3-14H,1-2H3
InChIKey LMOZPOMSGDAFLZ-UHFFFAOYSA-N
Mol Weight 830.5 g/mol
Molecular Formula C32H18F12N4O9
Exact Mass 830.088216 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BI3uVQv9kfJ
Name LMOZPOMSGDAFLZ-UHFFFAOYSA-N
Compound Number 894
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H18F12N4O9
InChI InChI=1S/C32H18F12N4O9/c1-15-3-5-17(11-21(15)45(49)50)27(29(33,34)35,30(36,37)38)19-7-9-25(23(13-19)47(53)54)57-26-10-8-20(14-24(26)48(55)56)28(31(39,40)41,32(42,43)44)18-6-4-16(2)22(12-18)46(51)52/h3-14H,1-2H3
InChIKey LMOZPOMSGDAFLZ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1852