Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C19H18NP/c1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18/h3-14H,1-2H3
SMILES Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C
InChI Key GCOUUCTXNLMQAN-UHFFFAOYSA-N
Molecular Formula C19H18NP
Exact Mass 291.327 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/GCOUUCTXNLMQAN-UHFFFAOYSA-N/CHMO0000593.1
License URL
Source https://www.chemotion-repository.net/inchikey/GCOUUCTXNLMQAN-UHFFFAOYSA-N/CHMO0000593.1
Version
Author Clara Adam
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-12-09
Related Molecule
  • bis(4-methylphenyl)-pyridin-2-ylphosphane
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    title : Apr10-2024

    date : 20240410

    starting time : 16.03 h

    label : CRA-254

    id : 118513

    Solvent : DMSO

    temperature : 298.0 K

    PULPROG : zg30

    number of scans : 16 scans

    instrument : Avance NEO

    Data-Source Molecule ID Data-Source
    SCHEMBL1219501 SureChEMBL
    21284190 PubChem
    The data in this table is sourced from UniChem at EBI.