Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Info

InChI	InChI=1S/2C21H12F9P.C18H16NP.2Cu.2HI/c2*22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30;1-15-12-13-19-18(14-15)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17;;;;/h2*1-12H;2-14H,1H3;;;2*1H/q;;;2*+1;;/p-2
SMILES	FC(c1ccc(cc1)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(F)F.FC(c1ccc(cc1)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(F)F.Cc1ccnc(c1)P(c1ccccc1)c1ccccc1.[Cu]I.[Cu]I
InChI Key	FMGUCHPYMWQCJE-UHFFFAOYSA-L
Molecular Formula	C60H40Cu2F18I2NP3
Exact Mass	1590.760 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/FMGUCHPYMWQCJE-UHFFFAOYSA-L/CHMO0000739
License URL
Source	https://www.chemotion-repository.net/inchikey/FMGUCHPYMWQCJE-UHFFFAOYSA-L/CHMO0000739
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:51:52.230721
MetadataModified	2024-09-07T17:33:18.630605
MetadataPublished	2020-04-10

Field	Value
Measurement Technique	31P nuclear magnetic resonance spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
146019165	PubChem
The data in this table is sourced from UniChem at EBI.