Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

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

Chemical Information

molecular Image
InChI InChI=1S/C39H32NOP/c41-42(35-9-3-1-4-10-35,36-11-5-2-6-12-36)39-28-30-15-19-31-18-14-29(16-20-34(39)21-17-30)27-37(31)32-22-24-33(25-23-32)38-13-7-8-26-40-38/h1-14,17-18,21-28H,15-16,19-20H2
SMILES O=P(c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)c1ccccn1)(c1ccccc1)c1ccccc1
InChI Key DBGFKOUBAPGGJQ-UHFFFAOYSA-N
Molecular Formula C39H32NOP
Exact Mass 561.651 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/DBGFKOUBAPGGJQ-UHFFFAOYSA-N/CHMO0000739.1
License URL
Source https://www.chemotion-repository.net/inchikey/DBGFKOUBAPGGJQ-UHFFFAOYSA-N/CHMO0000739.1
Version
Author Christoph Zippel
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-01-04
Related Molecule
  • 2-[4-(11-diphenylphosphoryl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl)phenyl]pyridine
    • Field Value
    Measurement Technique 31P nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    146036891 PubChem
    JALMAO CCDC
    The data in this table is sourced from UniChem at EBI.