Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Information
| InChI | InChI=1S/C20H20NP/c1-21(2)19-15-9-10-16-20(19)22(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16H,1-2H3 |
|---|---|
| SMILES | CN(c1ccccc1P(c1ccccc1)c1ccccc1)C |
| InChI Key | LRZUEXVJCUCZCM-UHFFFAOYSA-N |
| Molecular Formula | C20H20NP |
| Exact Mass | 305.353 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/LRZUEXVJCUCZCM-UHFFFAOYSA-N/CHMO0000739 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/LRZUEXVJCUCZCM-UHFFFAOYSA-N/CHMO0000739 |
| Version | |
| Author | Xuemin Gan |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-04-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL1622430 | SureChEMBL |
| 16438807 | PubChem: Thomson Pharma |
| 10930485 | PubChem |
| DTXSID30448653 | EPA CompTox Dashboard |
| QAKQEY | CCDC |
| J1.024.298C | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |