@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 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/10.57992/nmrxiv.p21.s138.d660> 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 "Dorogan M" ],
        [ a foaf:Agent ;
            dct:type [ a skos:Concept ;
                    dct:description "A human being." ;
                    skos:prefLabel "person" ] ;
            foaf:name "Okafor S" ],
        [ a foaf:Agent ;
            dct:type [ a skos:Concept ;
                    dct:description "A human being." ;
                    skos:prefLabel "person" ] ;
            foaf:name "Namballa HK" ],
        [ a foaf:Agent ;
            dct:type [ a skos:Concept ;
                    dct:description "A human being." ;
                    skos:prefLabel "person" ] ;
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        [ a foaf:Agent ;
            dct:type [ a skos:Concept ;
                    dct:description "A human being." ;
                    skos:prefLabel "person" ] ;
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        [ a foaf:Agent ;
            dct:type [ a skos:Concept ;
                    dct:description "A human being." ;
                    skos:prefLabel "person" ] ;
            foaf:name "Harding WW." ] ;
    dct:description "This dataset contains NMR spectra obtained for the sample -OH, OTBDPS, DiOBn amide</br>date: 2020-01-06T21:40:29.000Z</br>isFt: false</br>name: OH, OTBDPS, DiOBn amide/1</br>phc0: 167.6328</br>phc1: -6.488135</br>type: NMR FID</br>DECIM: 2496</br>aqMod: 3</br>isFid: true</br>tdOff: 0</br>title: Parameter file, TopSpin 3.6.1</br>DSPFVS: 20</br>nucleus: 1H</br>reverse: false</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.00006240000000003898</br>isComplex: true</br>probeName: Z108618_0428 (PA BBO 400S1 BBF-H-D-05 Z PLUS)</br>experiment: 1d</br>groupDelay: 67.9842376708984</br>temperature: 298.1749</br>spectrumSize: 65536</br>baseFrequency: 400.18</br>digitalFilter: 67.9842376708984</br>fieldStrength: 9.398865642839658</br>numberOfScans: 16</br>pulseSequence: zg30</br>spectralWidth: 20.0229172721385</br>numberOfPoints: 128</br>relaxationTime: 1</br>acquisitionTime: 0.00792480000000495</br>frequencyOffset: 2471.1109999770997</br>originFrequency: 400.182471111</br>pulseStrength90: 22727.272727272728</br>experimentNumber: 1</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>date: 2020-01-06T21:40:29.000Z</br>isFt: true</br>name: OH, OTBDPS, DiOBn amide/1</br>phc0: 167.6328</br>phc1: -6.488135</br>type: NMR Spectrum</br>DECIM: 2496</br>aqMod: 3</br>isFid: false</br>tdOff: 0</br>title: Parameter file, TopSpin 3.6.1</br>DSPFVS: 20</br>nucleus: 1H</br>reverse: false</br>solvent: CDCl3</br>dimension: 1</br>increment: 0.1576607659223504</br>isComplex: true</br>probeName: Z108618_0428 (PA BBO 400S1 BBF-H-D-05 Z PLUS)</br>experiment: 1d</br>groupDelay: 67.9842376708984</br>temperature: 298.1749</br>spectrumSize: 65536</br>baseFrequency: 400.18</br>fieldStrength: 9.398865642839658</br>numberOfScans: 16</br>pulseSequence: zg30</br>spectralWidth: 20.0229172721385</br>numberOfPoints: 128</br>relaxationTime: 1</br>acquisitionTime: 0.00792480000000495</br>frequencyOffset: 2471.1109999770997</br>originFrequency: 400.182471111</br>pulseStrength90: 22727.272727272728</br>experimentNumber: 1</br>acquisitionScheme: 0</br>linearPredictionBin: 0</br>lpNumberOfCoefficients: 0</br>windowMultiplicationMode: 1</br>" ;
    dct:identifier "https://doi.org/10.57992/nmrxiv.p21.s138.d660" ;
    dct:issued "2024-04-22"^^xsd:date ;
    dct:language [ a dct:LinguisticSystem ;
            dct:description "http://id.loc.gov/vocabulary/iso639-1/en" ;
            dct:title "en" ] ;
    dct:modified "2026-01-03"^^xsd:date ;
    dct:publisher [ a foaf:Agent ;
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            foaf:name "nmrXiv" ] ;
    dct:subject <https://doi.org/10.57992/nmrxiv.p21.s138.d660#sample> ;
    dct:title "OH, OTBDPS, DiOBn amide[1]" ;
    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/nmrxiv-d660" ],
        [ a adms:Identifier ;
            dct:description "The DOI of this dataset" ;
            dct:title "DOI" ;
            skos:notation "10.57992/nmrxiv.p21.s138.d660" ] ;
    dcat:landingPage <https://nmrxiv.org/D660> ;
    prov:wasGeneratedBy <https://doi.org/10.57992/nmrxiv.p21.s138.d660#measurement> .

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

<https://doi.org/10.57992/nmrxiv.p21.s138.d660#measurement> a chmo:0000593,
        prov:Activity ;
    dct:description "The kind of activity/process used to generate the dataset" ;
    prov:used <https://doi.org/10.57992/nmrxiv.p21.s138.d660#sample> .

<https://doi.org/10.57992/nmrxiv.p21.s138.d660#sample_compound> a chebi:23367 ;
    sio:000008 [ a cheminf:000059 ;
            dct:title "assigned InChIKey" ;
            prov:value "DEVANUOWUHGEBS-UHFFFAOYSA-N" ],
        [ a cheminf:000018 ;
            dct:title "assigned SMILES" ;
            prov:value "CC(C)(C)[Si](OC1=CC(CC(=O)NCCC2=CC(O)=C(OCC3=CC=CC=C3)C=C2)=C(Br)C=C1OCC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1" ],
        [ a cheminf:000113 ;
            dct:title "assigned InChI" ;
            prov:value "InChI=1S/C46H46BrNO5Si/c1-46(2,3)54(38-20-12-6-13-21-38,39-22-14-7-15-23-39)53-44-29-37(40(47)31-43(44)52-33-36-18-10-5-11-19-36)30-45(50)48-27-26-34-24-25-42(41(49)28-34)51-32-35-16-8-4-9-17-35/h4-25,28-29,31,49H,26-27,30,32-33H2,1-3H3,(H,48,50)" ] .

<https://nmrxiv.org/D660> a foaf:Document .

<https://doi.org/10.57992/nmrxiv.p21.s138.d660#sample> a sio:001378 ;
    bfo:0000051 <https://doi.org/10.57992/nmrxiv.p21.s138.d660#sample_compound> ;
    dct:title "evaluated sample" .