Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C26H48P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h23-26H,1-22H2 |
---|---|
SMILES | C1CCC(CC1)P(C1CCCCC1)CCP(C1CCCCC1)C1CCCCC1 |
InChI Key | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
Molecular Formula | C26H48P2 |
Exact Mass | 422.607 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/BOUYBUIVMHNXQB-UHFFFAOYSA-N/CHMO0000739 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BOUYBUIVMHNXQB-UHFFFAOYSA-N/CHMO0000739 |
Version | |
Author | Michael Konstantinos Bogdos |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T08:01:12.535356 |
MetadataModified | 2024-09-07T23:53:53.664146 |
MetadataPublished | 2022-11-21 |
Field | Value |
---|---|
Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CB0166256 | ChemicalBook |
14904944 | PubChem: Thomson Pharma |
SCHEMBL301349 | SureChEMBL |
534202 | PubChem |
513623 | eMolecules |
YEVHUG | CCDC |
J133.782C | Nikkaji |
DTXSID90336507 | EPA CompTox Dashboard |
ZINC000006844807 | ZINC |
CHEMBL406332 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |