@prefix adms: <http://www.w3.org/ns/adms#> .
@prefix bfo: <http://purl.obolibrary.org/obo/BFO_> .
@prefix chebi: <http://purl.obolibrary.org/obo/CHEBI_> .
@prefix cheminf: <http://semanticscience.org/resource/CHEMINF_> .
@prefix chmo: <http://purl.obolibrary.org/obo/CHMO_> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix ns1: <http://qudt.org/schema/qudt/> .
@prefix prov: <http://www.w3.org/ns/prov#> .
@prefix schema1: <http://schema.org/> .
@prefix sio: <http://semanticscience.org/resource/SIO_> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<https://doi.org/10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597> a dcat:Dataset ;
    dct:conformsTo [ a dct:Standard ;
            dct:description "https://w3id.org/nfdi-de/dcat-ap-plus/chemistry/" ;
            dct:title "ChemDCAT-AP" ] ;
    dct:creator [ a foaf:Agent ;
            dct:type [ a skos:Concept ;
                    dct:description "A human being." ;
                    skos:prefLabel "person" ] ;
            foaf:name "Olaf Fuhr" ] ;
    dct:description "dataset for 19F nuclear magnetic resonance spectroscopy (19F NMR)" ;
    dct:identifier "https://doi.org/10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597" ;
    dct:issued "2024-09-07"^^xsd:date ;
    dct:language [ a dct:LinguisticSystem ;
            dct:description "http://id.loc.gov/vocabulary/iso639-1/en" ;
            dct:title "en" ] ;
    dct:modified "2025-12-03"^^xsd:date ;
    dct:publisher [ a foaf:Agent ;
            dct:type [ a skos:Concept ;
                    dct:description "http://purl.org/adms/publishertype/Academia-ScientificOrganisation" ;
                    skos:prefLabel "Academia/Scientific organisation" ] ;
            foaf:name "Chemotion - Repository " ] ;
    dct:subject <https://doi.org/10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597#sample> ;
    dct:title "19F nuclear magnetic resonance spectroscopy (19F NMR)" ;
    adms:identifier [ a adms:Identifier ;
            dct:description "The id of this dataset within the NFDI4Chem Search Service (https://search.nfdi4chem.de/)" ;
            dct:title "Search Service ID" ;
            skos:notation "https://search.nfdi4chem.de/dataset/10-14272-arnrbixdbklrjx-uhfffaoysa-l-chmo0000597" ],
        [ a adms:Identifier ;
            dct:description "The DOI of this dataset" ;
            dct:title "DOI" ;
            skos:notation "10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597" ] ;
    dcat:landingPage <https://www.chemotion-repository.net/inchikey/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597> ;
    prov:wasGeneratedBy <https://doi.org/10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597#measurement> .

chmo:0000597 a schema1:DefinedTerm ;
    schema1:name "19F nuclear magnetic resonance spectroscopy" .

<https://doi.org/10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597#measurement> a chmo:0000597,
        prov:Activity ;
    dct:description "The kind of activity/process used to generate the dataset" ;
    prov:used <https://doi.org/10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597#sample> .

<https://pubchem.ncbi.nlm.nih.gov/compound/146019169> a chebi:23367 ;
    sio:000008 [ a cheminf:000113 ;
            dct:title "assigned InChI" ;
            prov:value "InChI=1S/C23H24NP.2C18H12F3P.2Cu.2HI/c1-3-11-21(12-4-1)25(22-13-5-2-6-14-22)23-18-20(15-16-24-23)17-19-9-7-8-10-19;2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;/h1-6,11-16,18-19H,7-10,17H2;2*1-12H;;;2*1H/q;;;2*+1;;/p-2" ],
        [ a cheminf:000042 ;
            dct:title "assigned molecular formula" ;
            prov:value "C59H48Cu2F6I2NP3" ],
        [ a cheminf:000107 ;
            dct:title "assigned IUPAC name" ;
            prov:value "[4-(cyclopentylmethyl)pyridin-2-yl]-diphenylphosphane;iodocopper;tris(4-fluorophenyl)phosphane" ],
        [ a cheminf:000018 ;
            dct:title "assigned SMILES" ;
            prov:value "C1CCC(C1)Cc1ccnc(c1)P(c1ccccc1)c1ccccc1.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.[Cu]I.[Cu]I" ],
        [ a cheminf:000059 ;
            dct:title "assigned InChIKey" ;
            prov:value "ARNRBIXDBKLRJX-UHFFFAOYSA-L" ],
        [ a <http://purl.allotrope.org/ontologies/result#AFR_0002409> ;
            dct:title "assigned exact mass" ;
            ns1:hasQuantityKind <http://qudt.org/vocab/quantitykind/MolarMass> ;
            ns1:unit <https://qudt.org/vocab/unit/GM-PER-MOL> ;
            prov:value "1358.8317622000004"^^xsd:float ] .

<https://www.chemotion-repository.net/inchikey/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597> a foaf:Document .

<https://doi.org/10.14272/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000597#sample> a sio:001378 ;
    bfo:0000051 <https://pubchem.ncbi.nlm.nih.gov/compound/146019169> ;
    dct:title "evaluated sample" .