Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/2C18H33P.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h2*16-18H,1-15H2; |
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SMILES | C1CCC(CC1)[P](C1CCCCC1)(C1CCCCC1)[Pd][P](C1CCCCC1)(C1CCCCC1)C1CCCCC1 |
InChI Key | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
Molecular Formula | C36H66P2Pd |
Exact Mass | 667.277 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/JGBZTJWQMWZVNX-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JGBZTJWQMWZVNX-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Michael Konstantinos Bogdos |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T08:00:41.477445 |
MetadataModified | 2024-09-07T23:53:09.162362 |
MetadataPublished | 2022-11-21 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
717695 | eMolecules |
2734559 | PubChem |
14814866 | PubChem: Thomson Pharma |
CB4690665 | ChemicalBook |
DTXSID90370360 | EPA CompTox Dashboard |
SCHEMBL139552 | SureChEMBL |
MolPort-027-835-109 | MolPort |
The data in this table is sourced from UniChem at EBI. |