For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
BGVUEFSPHYKPDM-UHFFFAOYSA-N
SpectraBase Compound ID AduiOaxHlya
InChI InChI=1S/C22H8Cl2F18N2O5/c23-7-4-6(43-15(46)44-13(45)11-9(25)2-1-3-10(11)26)5-8(24)12(7)47-16(28,29)14(27)48-22(41,42)18(32,20(36,37)38)49-21(39,40)17(30,31)19(33,34)35/h1-5,14H,(H2,43,44,45,46)
InChIKey BGVUEFSPHYKPDM-UHFFFAOYSA-N
Mol Weight 793.19 g/mol
Molecular Formula C22H8Cl2F18N2O5
Exact Mass 791.952284 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 DPD6CFff4HS
Name BGVUEFSPHYKPDM-UHFFFAOYSA-N
Compound Number 868
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H8Cl2F18N2O5
InChI InChI=1S/C22H8Cl2F18N2O5/c23-7-4-6(43-15(46)44-13(45)11-9(25)2-1-3-10(11)26)5-8(24)12(7)47-16(28,29)14(27)48-22(41,42)18(32,20(36,37)38)49-21(39,40)17(30,31)19(33,34)35/h1-5,14H,(H2,43,44,45,46)
InChIKey BGVUEFSPHYKPDM-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR1872