Dataset

19F nuclear magnetic resonance spectroscopy (19F NMR)

Chemical Info

InChI	InChI=1S/2C18H15P.C12H8F3N2.Cu/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;13-12(14,15)9-3-5-10(6-4-9)17-8-11-2-1-7-16-11;/h2*1-15H;1-8H;/q;;-1;+1/b;;17-8+;
SMILES	c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[Cu]n1cccc1/C=N/c1ccc(cc1)C(F)(F)F
InChI Key	XCKQSEIRVZBSRU-PGBXMCMTSA-N
Exact Mass	825.317 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/XCKQSEIRVZBSRU-PGBXMCMTSA-N/CHMO0000597
License URL
Source	https://www.chemotion-repository.net/inchikey/XCKQSEIRVZBSRU-PGBXMCMTSA-N/CHMO0000597
Version
Author	Valentina Ferraro
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:15:14.790305
MetadataModified	2024-09-23T09:22:45.416974
MetadataPublished	2024-04-17

Field	Value
Measurement Technique	19F nuclear magnetic resonance spectroscopy
Measurement Variables	Temperature : 298.0 K K Puls programme : zgpg30 Number of scans : 1024 Title : Dec20-2022 Date : 20221221 Start time : 3.46 h Instrument : Avance NEO Label : VF-707 ID : 107024 Solvent : chloroform-D1 (CDCl3)

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.