Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/3C17H14NP.2ClH.2Cu/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;/h3*1-14H;2*1H;;/q;;;;;2*+1/p-2
SMILES	c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.Cl[Cu].Cl[Cu]
InChI Key	QGGFNSOOLJWQLD-UHFFFAOYSA-L
Molecular Formula	C51H42Cl2Cu2N3P3
Exact Mass	987.819 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QGGFNSOOLJWQLD-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/QGGFNSOOLJWQLD-UHFFFAOYSA-L/CHMO0000470
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:51:54.544967
MetadataModified	2024-09-08T03:51:54.544972
MetadataPublished	2024-06-20

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
139139152	PubChem
The data in this table is sourced from UniChem at EBI.