Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C39H31NP.2C10H8N2.Au.ClH.F6P.Ru/c1-3-9-35(10-4-1)41(36-11-5-2-6-12-36)39-28-30-15-19-31-18-14-29(16-20-34(39)21-17-30)27-37(31)32-22-24-33(25-23-32)38-13-7-8-26-40-38;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;1-7(2,3,4,5)6;/h1-14,17-18,21-24,26-28H,15-16,19-20H2;2*1-8H;;1H;;/q;;;+1;;-1;+1/p-1
SMILES	c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[P-](F)(F)(F)(F)F.[Ru+]c1cc(ccc1c1ccccn1)c1cc2ccc1CCc1ccc(CC2)c(c1)P(c1ccccc1)c1ccccc1.Cl[Au]
InChI Key	LSSDECUCLFXXAD-UHFFFAOYSA-M
Molecular Formula	C59H47AuClF6N5P2Ru
Exact Mass	1335.465 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/LSSDECUCLFXXAD-UHFFFAOYSA-M/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/LSSDECUCLFXXAD-UHFFFAOYSA-M/CHMO0000593
Version
Author	Daniel Knoll
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:17:01.852746
MetadataModified	2024-09-07T18:07:30.874238
MetadataPublished	2020-05-17
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables

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