Dataset

spectroscopy (spectrometry)

dataset for spectroscopy (spectrometry)

Chemical Information

molecular Image
InChI InChI=1S/C36H28OP2.C16H11N5.BF4.Cu/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-2-6-12(7-3-1)15-11-21(20-19-15)16-10-17-13-8-4-5-9-14(13)18-16;2-1(3,4)5;/h1-28H;1-11H;;/q;;-1;+1
SMILES c1ccc(cc1)P(c1ccccc1Oc1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1.c1ccc(cc1)c1nnn(c1)c1cnc2c(n1)cccc2.F[B-](F)(F)F.[Cu+]
InChI Key CZVRMXJCYPWDQS-UHFFFAOYSA-N
Molecular Formula C52H39BCuF4N5OP2
Exact Mass 962.197 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/CZVRMXJCYPWDQS-UHFFFAOYSA-N/CHMO0000228
License URL
Source https://www.chemotion-repository.net/inchikey/CZVRMXJCYPWDQS-UHFFFAOYSA-N/CHMO0000228
Version
Author Olaf Fuhr
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-07-05
Related Molecule
  • copper(1+);[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane;2-(4-phenyltriazol-1-yl)quinoxaline;tetrafluoroborate
    • Field Value
    Measurement Technique spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.