@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 chmo: <http://purl.obolibrary.org/obo/CHMO_> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dcatap: <http://data.europa.eu/r5r/> .
@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.p90.s804.d3976> a dcat:Dataset ;
    dcatap:applicableLegislation <https://creativecommons.org/licenses/by/4.0/legalcode> ;
    dct:conformsTo [ a dct:Standard ;
            dct:description "https://w3id.org/nfdi-de/dcat-ap-plus/chemistry/" ;
            dct:title "ChemDCAT-AP" ] ;
    dct:description "This dataset contains NMR spectra obtained for the sample -10043_M03 date: 2019-10-18T13:43:58.000Z isFt: true name: 10043_M03/20 phc0: -221.0467,0 phc1: 21.22372,0 type: NMR Spectrum DECIM: 2080 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 4.0.5 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: DMSO dimension: 2 increment: null isComplex: false probeName: Z151284_0001 (CP QCI 600S3 H/P/C-N-D-05 Z) experiment: hsqc groupDelay: 68 temperature: 298.0014 spectrumSize: 1024,1024 baseFrequency: 600.17,150.912866534 fieldStrength: 14.095949804745555 numberOfScans: 4 pulseSequence: hsqcedetgpsisp2.3 spectralWidth: 16.0209895665619,180.049189498831 numberOfPoints: 1 relaxationTime: 2 acquisitionTime: 0 frequencyOffset: 4201.1900000034075,12073.029000021052 originFrequency: 600.17420119,150.924939563 pulseStrength90: 31250 experimentNumber: 20 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2019-10-18T14:17:17.000Z isFt: true name: 10043_M03/21 phc0: -106.44 phc1: 0 type: NMR Spectrum DECIM: 2080 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 4.0.5 DSPFVS: 21 nucleus: 1H reverse: false solvent: DMSO dimension: 1 increment: null isComplex: true probeName: Z151284_0001 (CP QCI 600S3 H/P/C-N-D-05 Z) experiment: 1d groupDelay: 76 temperature: 297.9992 spectrumSize: 65536 baseFrequency: 600.17 fieldStrength: 14.095949804745555 numberOfScans: 16 pulseSequence: zg30 spectralWidth: 16.0209895665619 numberOfPoints: 1 relaxationTime: 5 acquisitionTime: 0 frequencyOffset: 4201.1900000034075 originFrequency: 600.17420119 pulseStrength90: 31250 experimentNumber: 21 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2019-10-18T14:48:36.000Z isFt: true name: 10043_M03/22 phc0: -222.7212,0 phc1: 20.84055,0 type: NMR Spectrum DECIM: 2080 aqMod: 3 isFid: false tdOff: 0,0 title: Parameter file, TopSpin 4.0.5 DSPFVS: 20 nucleus: 1H,13C reverse: false,false solvent: DMSO dimension: 2 increment: null isComplex: false probeName: Z151284_0001 (CP QCI 600S3 H/P/C-N-D-05 Z) experiment: hsqc groupDelay: 68 temperature: 297.9991 spectrumSize: 1024,1024 baseFrequency: 600.17,150.912866534 fieldStrength: 14.095949804745555 numberOfScans: 4 pulseSequence: hsqcedetgpsisp2.3 spectralWidth: 16.0209895665619,180.049189498831 numberOfPoints: 1 relaxationTime: 2 acquisitionTime: 0 frequencyOffset: 4201.1900000034075,12073.029000021052 originFrequency: 600.17420119,150.924939563 pulseStrength90: 31250 experimentNumber: 22 acquisitionScheme: Echo-antiecho linearPredictionBin: 0,0 lpNumberOfCoefficients: 0,0 windowMultiplicationMode: 4,4 date: 2019-10-04T13:54:10.000Z isFt: true name: 10043_M03/0 phc0: -80.02 phc1: 0 type: NMR Spectrum DECIM: 2080 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 4.0.5 DSPFVS: 21 nucleus: 1H reverse: false solvent: DMSO dimension: 1 increment: null isComplex: true probeName: Z151284_0001 (CP QCI 600S3 H/P/C-N-D-05 Z) experiment: 1d groupDelay: 76 temperature: 298.0012 spectrumSize: 65536 baseFrequency: 600.17 fieldStrength: 14.095949804745555 numberOfScans: 16 pulseSequence: zg30 spectralWidth: 16.0209895665619 numberOfPoints: 1 relaxationTime: 5 acquisitionTime: 0 frequencyOffset: 4201.1900000034075 originFrequency: 600.17420119 pulseStrength90: 31250 experimentNumber: 0 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2019-10-25T14:18:50.000Z isFt: true name: 10043_M03/0 phc0: -260.32 phc1: 0 type: NMR Spectrum DECIM: 1680 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TopSpin 4.0.5 DSPFVS: 21 nucleus: 1H reverse: false solvent: DMSO dimension: 1 increment: null isComplex: true probeName: Z151284_0001 (CP QCI 600S3 H/P/C-N-D-05 Z) experiment: noesy groupDelay: 76 temperature: 298.0016 spectrumSize: 65536 baseFrequency: 600.17 fieldStrength: 14.095949804745555 numberOfScans: 16 pulseSequence: noesyigld1d spectralWidth: 19.8355208096248 numberOfPoints: 1 relaxationTime: 10 acquisitionTime: 0 frequencyOffset: 3901.105000068128 originFrequency: 600.173901105 pulseStrength90: 25354.969574036513 experimentNumber: 0 linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1" ;
    dct:identifier "https://doi.org/10.57992/nmrxiv.p90.s804.d3976" ;
    dct:issued "2025-02-05"^^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 ;
            dct:type [ a skos:Concept ;
                    dct:description "http://purl.org/adms/publishertype/Academia-ScientificOrganisation" ;
                    skos:prefLabel "Academia/Scientific organisation" ] ;
            foaf:name "nmrXiv" ] ;
    dct:subject <https://doi.org/10.57992/nmrxiv.p90.s804.d3976#sample> ;
    dct:title "10043_M03[proton_03]" ;
    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-d3976" ],
        [ a adms:Identifier ;
            dct:description "The DOI of this dataset" ;
            dct:title "DOI" ;
            skos:notation "10.57992/nmrxiv.p90.s804.d3976" ] ;
    dcat:landingPage <https://nmrxiv.org/D3976> ;
    prov:wasGeneratedBy <https://doi.org/10.57992/nmrxiv.p90.s804.d3976#measurement> .

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

<https://creativecommons.org/licenses/by/4.0/legalcode> a <http://data.europa.eu/eli/ontology#LegalResource> ;
    dct:title "Attribution 4.0 International" .

<https://doi.org/10.57992/nmrxiv.p90.s804.d3976#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.p90.s804.d3976#sample> .

<https://doi.org/10.57992/nmrxiv.p90.s804.d3976#sample_compound> a chebi:23367 .

<https://nmrxiv.org/D3976> a foaf:Document .

<https://doi.org/10.57992/nmrxiv.p90.s804.d3976#sample> a sio:001378 ;
    bfo:0000051 <https://doi.org/10.57992/nmrxiv.p90.s804.d3976#sample_compound> ;
    dct:title "evaluated sample" .

