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

*Links on SpectraBase are not permalinks.
2,2'-(p-PHENYLENEDIOXY)BIS[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDINE]
SpectraBase Compound ID HfQtU4xLODN
InChI InChI=1S/C26H10F12N4O2/c27-23(28,29)15-9-17(25(33,34)35)39-21-13(15)5-7-19(41-21)43-11-1-2-12(4-3-11)44-20-8-6-14-16(24(30,31)32)10-18(26(36,37)38)40-22(14)42-20/h1-10H
InChIKey YYFXPQWIQOOQRV-UHFFFAOYSA-N
Mol Weight 638.37 g/mol
Molecular Formula C26H10F12N4O2
Exact Mass 638.061214 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I40YZX9MsKA
Name 2,2'-(p-PHENYLENEDIOXY)BIS[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDINE]
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H10F12N4O2
InChI InChI=1S/C26H10F12N4O2/c27-23(28,29)15-9-17(25(33,34)35)39-21-13(15)5-7-19(41-21)43-11-1-2-12(4-3-11)44-20-8-6-14-16(24(30,31)32)10-18(26(36,37)38)40-22(14)42-20/h1-10H
InChIKey YYFXPQWIQOOQRV-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 254-256C
Molecular Weight 638.37
Solvent CDCl3; Reference=TMS; Temperature 297K