@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 prov: <http://www.w3.org/ns/prov#> .
@prefix schema1: <http://schema.org/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593> a dcat:Dataset ;
    dct:conformsTo [ a dct:Standard ],
        [ a dct:Standard ;
            dct:identifier <https://docs.nmrxiv.org/submission-guides/data-model/spectra.html> ] ;
    dct:creator [ a foaf:Agent ;
            foaf:name "Andreas Link" ] ;
    dct:description """dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

""" ;
    dct:identifier "https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593" ;
    dct:issued "2024-09-08"^^xsd:date ;
    dct:language <http://id.loc.gov/vocabulary/iso639-1/en> ;
    dct:modified "2025-12-03"^^xsd:date ;
    dct:publisher <https://search.nfdi4chem.de/organization/5d8cf908-018e-4085-886f-62c28ac9772a> ;
    dct:subject <https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/sample> ;
    dct:title "1H nuclear magnetic resonance spectroscopy (1H NMR)" ;
    dcat:landingPage <https://www.chemotion-repository.net/inchikey/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593> ;
    prov:wasGeneratedBy <https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/analysis> .

<http://id.loc.gov/vocabulary/iso639-1/en> a dct:LinguisticSystem .

<http://purl.allotrope.org/ontologies/process#AFP_0003618> a schema1:DefinedTerm ;
    schema1:name "peak identification" .

chmo:0000593 a schema1:DefinedTerm ;
    schema1:name "1H nuclear magnetic resonance spectroscopy" .

chmo:0000800 a schema1:DefinedTerm ;
    schema1:name "spectrum" .

<https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/analysis> a <http://purl.allotrope.org/ontologies/process#AFP_0003618>,
        prov:Activity ;
    prov:used <https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/spectrum> .

<https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/measurement> a chmo:0000593,
        prov:Activity .

<https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/sample> a prov:Entity ;
    dct:relation [ a cheminf:000018,
                prov:Entity ;
            dct:title "assigned SMILES" ;
            prov:value "O=C(CCc1nnn[nH]1)N/N=C(/c1ccc(cc1)O)\\C" ],
        [ a cheminf:000037,
                prov:Entity ;
            dct:title "assigned IUPACChemicalFormula" ;
            prov:value "C12H14N6O2" ],
        [ a cheminf:000113,
                prov:Entity ;
            dct:title "assigned InChi" ;
            prov:value "InChI=1S/C12H14N6O2/c1-8(9-2-4-10(19)5-3-9)13-16-12(20)7-6-11-14-17-18-15-11/h2-5,19H,6-7H2,1H3,(H,16,20)(H,14,15,17,18)/b13-8+" ],
        [ a cheminf:000113,
                prov:Entity ;
            dct:title "assigned InChi" ;
            prov:value "InChI=1S/C12H14N6O2/c1-8(9-2-4-10(19)5-3-9)13-16-12(20)7-6-11-14-17-18-15-11/h2-5,19H,6-7H2,1H3,(H,16,20)(H,14,15,17,18)/b13-8+" ],
        [ a cheminf:000018,
                prov:Entity ;
            dct:title "assigned SMILES" ;
            prov:value "O=C(CCc1nnn[nH]1)N/N=C(/c1ccc(cc1)O)\\C" ],
        [ a cheminf:000059,
                prov:Entity ;
            dct:title "assigned InChiKey" ;
            prov:value "LLVFBEKEDCMPGV-MDWZMJQESA-N" ],
        [ a cheminf:000059,
                prov:Entity ;
            dct:title "assigned InChiKey" ;
            prov:value "LLVFBEKEDCMPGV-MDWZMJQESA-N" ],
        [ a cheminf:000037,
                prov:Entity ;
            dct:title "assigned IUPACChemicalFormula" ;
            prov:value "C12H14N6O2" ] .

<https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/spectrum> a chmo:0000800,
        prov:Entity ;
    prov:wasGeneratedBy <https://doi.org/10.14272/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593/measurement> .

<https://search.nfdi4chem.de/organization/5d8cf908-018e-4085-886f-62c28ac9772a> a foaf:Organization ;
    foaf:name "Chemotion - Repository " .

<https://www.chemotion-repository.net/inchikey/LLVFBEKEDCMPGV-MDWZMJQESA-N/CHMO0000593> a foaf:Document .

cheminf:000018 a schema1:DefinedTerm ;
    schema1:name "SMILES" .

cheminf:000037 a schema1:DefinedTerm ;
    schema1:name "IUPACChemicalFormula" .

cheminf:000059 a schema1:DefinedTerm ;
    schema1:name "InChiKey" .

cheminf:000113 a schema1:DefinedTerm ;
    schema1:name "InChi" .