Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/4C18H15P.Pd/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h4*1-15H; |
---|---|
SMILES | c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[Pd] |
InChI Key | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
Molecular Formula | C72H60P4Pd |
Exact Mass | 1155.562 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/NFHFRUOZVGFOOS-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NFHFRUOZVGFOOS-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Michael Konstantinos Bogdos |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T08:00:54.410599 |
MetadataModified | 2024-09-07T23:53:27.109265 |
MetadataPublished | 2022-11-21 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
11979704 | PubChem |
488987 | eMolecules |
12582-12-6 | ACToR |
14221-01-3 | ACToR |
14792545 | PubChem: Thomson Pharma |
DTXSID9065732 | EPA CompTox Dashboard |
MolPort-000-006-537 | MolPort |
75534879 | PubChem |
SCHEMBL1344 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |