Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C24H39P/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24/h17-22H,2-16H2,1H3 |
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SMILES | CCCCP(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3 |
InChI Key | HTJWUNNIRKDDIV-UHFFFAOYSA-N |
Molecular Formula | C24H39P |
Exact Mass | 358.540 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/HTJWUNNIRKDDIV-UHFFFAOYSA-N/CHMO0000739 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HTJWUNNIRKDDIV-UHFFFAOYSA-N/CHMO0000739 |
Version | |
Author | Michael Konstantinos Bogdos |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T08:00:49.288625 |
MetadataModified | 2024-09-07T23:53:19.872410 |
MetadataPublished | 2022-11-21 |
Field | Value |
---|---|
Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
11371790 | PubChem |
56382926 | PubChem: Thomson Pharma |
23906855 | eMolecules |
ZINC000056961629 | ZINC |
CB0165042 | ChemicalBook |
DTXSID10463920 | EPA CompTox Dashboard |
SCHEMBL128692 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |