Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C39H32OP2.C14H15N5.Ag.BF4/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;2-1(3,4)5/h3-28H,1-2H3;4-5,7-10H,2-3,6H2,1H3;;/q;;+1;-1
SMILES	CC1(C)c2cccc(c2Oc2c1cccc2P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.F[B-](F)(F)F.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Ag+]
InChI Key	IDSCLNFEPYNJHS-UHFFFAOYSA-N
Molecular Formula	C53H47AgBF4N5OP2
Exact Mass	1026.594 g/mol

Data and Resources

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Metadata Information

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• Measurement

Field	Value
DOI	10.14272/IDSCLNFEPYNJHS-UHFFFAOYSA-N/CHMO0000630
License URL
Source	https://www.chemotion-repository.net/inchikey/IDSCLNFEPYNJHS-UHFFFAOYSA-N/CHMO0000630
Version
Author	Laura Holzhauer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T19:51:55.420085
MetadataModified	2024-09-08T04:00:29.383686
MetadataPublished	2024-07-04

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables