@prefix bfo: <http://purl.obolibrary.org/obo/BFO_> .
@prefix chebi: <http://purl.obolibrary.org/obo/CHEBI_> .
@prefix chemdcatap: <https://w3id.org/nfdi-de/dcat-ap-plus/chemistry/> .
@prefix cheminf: <http://semanticscience.org/resource/CHEMINF_> .
@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 obi: <http://purl.obolibrary.org/obo/OBI_> .
@prefix prov: <http://www.w3.org/ns/prov#> .
@prefix schema1: <http://schema.org/> .
@prefix sio: <http://semanticscience.org/resource/SIO_> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

<https://doi.org/10.14272/WRVIWZNJLAZAIL-VOMDNODZSA-N/CHMO0000595> a dcat:Dataset,
        chemdcatap:SubstanceSampleCharacterizationDataset ;
    dct:conformsTo [ a dct:Standard ;
            dct:identifier <https://docs.nmrxiv.org/submission-guides/data-model/spectra.html> ] ;
    dct:description """dataset for 13C nuclear magnetic resonance spectroscopy (13C NMR)

""" ;
    dct:identifier "https://doi.org/10.14272/WRVIWZNJLAZAIL-VOMDNODZSA-N/CHMO0000595" ;
    dct:language <http://id.loc.gov/vocabulary/iso639-1/en> ;
    dct:publisher <https://search.nfdi4chem.de/organization/5d8cf908-018e-4085-886f-62c28ac9772a> ;
    dct:subject <https://doi.org/10.14272/WRVIWZNJLAZAIL-VOMDNODZSA-N/CHMO0000595#sample> ;
    dct:title "13C nuclear magnetic resonance spectroscopy (13C NMR)" ;
    prov:wasGeneratedBy <https://doi.org/10.14272/WRVIWZNJLAZAIL-VOMDNODZSA-N/CHMO0000595#measurement> .

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

obi:0000070 a schema1:DefinedTerm ;
    schema1:name "CHMO:0000595" .

<https://doi.org/10.14272/WRVIWZNJLAZAIL-VOMDNODZSA-N/CHMO0000595#measurement> a obi:0000070,
        prov:Activity ;
    prov:used <https://doi.org/10.14272/WRVIWZNJLAZAIL-VOMDNODZSA-N/CHMO0000595#sample> .

<https://pubchem.ncbi.nlm.nih.gov/compound/177383387> a chebi:23367 ;
    sio:000008 [ a cheminf:000018 ;
            dct:title "assigned SMILES" ;
            prov:value "CCCCSSCC1=C2C(=CC(=[N+]2[B-](n2c1c(C)cc2/C=C/c1ccc(cc1)OC)(F)F)/C=C/c1ccc(cc1)OC)C" ],
        [ a cheminf:000113 ;
            dct:title "assigned InChI" ;
            prov:value "InChI=1S/C34H37BF2N2O2S2/c1-6-7-20-42-43-23-32-33-24(2)21-28(14-8-26-10-16-30(40-4)17-11-26)38(33)35(36,37)39-29(22-25(3)34(32)39)15-9-27-12-18-31(41-5)19-13-27/h8-19,21-22H,6-7,20,23H2,1-5H3/b14-8+,15-9+" ],
        [ a cheminf:000042 ;
            dct:title "assigned IUPAC chemical formula" ;
            prov:value "C34H37BF2N2O2S2" ],
        [ 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 "618.6075864000004"^^xsd:float ],
        [ a cheminf:000059 ;
            dct:title "assigned InChIKey" ;
            prov:value "WRVIWZNJLAZAIL-VOMDNODZSA-N" ] .

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

<https://doi.org/10.14272/WRVIWZNJLAZAIL-VOMDNODZSA-N/CHMO0000595#sample> a sio:001378 ;
    bfo:0000051 <https://pubchem.ncbi.nlm.nih.gov/compound/177383387> ;
    dct:title "evaluated sample" .