Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| 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; |
|---|---|
| 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 |
| MetadataPublished | 2022-11-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 10548181 | surechembl |
| 139552 | surechembl |
| 6244133 | surechembl |
| 2734559 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |