Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

dataset for 31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Information

molecular Image
InChI InChI=1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
SMILES OP(=O)(c1ccccc1)O
InChI Key QLZHNIAADXEJJP-UHFFFAOYSA-N
Molecular Formula C6H7O3P
Exact Mass 158.092 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/QLZHNIAADXEJJP-UHFFFAOYSA-N/CHMO0000739
License URL
Source https://www.chemotion-repository.net/inchikey/QLZHNIAADXEJJP-UHFFFAOYSA-N/CHMO0000739
Version
Author Simon Oßwald
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-01-20
Related Molecule
  • phenylphosphonic acid
    • Field Value
    Measurement Technique 31P nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    15295 PubChem
    191118 ChEBI
    15120257 PubChem: Thomson Pharma
    1571-33-1 ACToR
    BYD76T2868 FDA SRS
    530776 eMolecules
    CB8669061 ChemicalBook
    47826 Brenda
    48107 Brenda
    SCHEMBL34998 SureChEMBL
    CHEMBL179801 ChEMBL
    SV7 PDBe
    J40.748H Nikkaji
    HMDB0256444 Human Metabolome Database
    BZPHOT CCDC
    50162814 BindingDB
    MCULE-5326389388 Mcule
    DTXSID2044399 EPA CompTox Dashboard
    ZINC000001555311 ZINC
    The data in this table is sourced from UniChem at EBI.