@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/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400> 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 "Sabilla Zhong" ] ;
    dct:description "dataset for 19F nuclear magnetic resonance spectroscopy (19F NMR)" ;
    dct:identifier "https://doi.org/10.14272/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400" ;
    dct:issued "2024-09-06"^^xsd:date ;
    dct:language [ a dct:LinguisticSystem ;
            dct:description "http://id.loc.gov/vocabulary/iso639-1/en" ;
            dct:title "en" ] ;
    dct:modified "2025-12-02"^^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/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400#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-mimmukgdvpaqtm-afmhljnqsa-n-nmr-19f-acetone-400" ],
        [ a adms:Identifier ;
            dct:description "The DOI of this dataset" ;
            dct:title "DOI" ;
            skos:notation "10.14272/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400" ] ;
    dcat:landingPage <https://www.chemotion-repository.net/inchikey/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400> ;
    prov:wasGeneratedBy <https://doi.org/10.14272/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400#measurement> .

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

<https://doi.org/10.14272/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400#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/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400#sample> .

<https://pubchem.ncbi.nlm.nih.gov/compound/73427464> a chebi:23367 ;
    sio:000008 [ 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 "499.55108640000003"^^xsd:float ],
        [ a cheminf:000113 ;
            dct:title "assigned InChI" ;
            prov:value "InChI=1S/C30H27F2N3O2/c1-2-37-30(36)29-13-18(24-16-33-26-14-19(31)8-10-22(24)26)12-28(35(29)21-6-4-3-5-7-21)25-17-34-27-15-20(32)9-11-23(25)27/h3-11,14-18,28-29,33-34H,2,12-13H2,1H3/t18-,28-,29-/m0/s1" ],
        [ a cheminf:000018 ;
            dct:title "assigned SMILES" ;
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        [ a cheminf:000059 ;
            dct:title "assigned InChIKey" ;
            prov:value "MIMMUKGDVPAQTM-AFMHLJNQSA-N" ],
        [ a cheminf:000042 ;
            dct:title "assigned molecular formula" ;
            prov:value "C30H27F2N3O2" ],
        [ a cheminf:000107 ;
            dct:title "assigned IUPAC name" ;
            prov:value "ethyl (2S,4S,6S)-4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate" ] .

<https://www.chemotion-repository.net/inchikey/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400> a foaf:Document .

<https://doi.org/10.14272/MIMMUKGDVPAQTM-AFMHLJNQSA-N/NMR/19F/acetone/400#sample> a sio:001378 ;
    bfo:0000051 <https://pubchem.ncbi.nlm.nih.gov/compound/73427464> ;
    dct:title "evaluated sample" .