Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Information
| InChI | InChI=1S/C8H12NO3P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3 |
|---|---|
| SMILES | COP(=O)(c1ccc(cc1)N)OC |
| InChI Key | CXGDPEBXNOAMCA-UHFFFAOYSA-N |
| Molecular Formula | C8H12NO3P |
| Exact Mass | 201.160 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/CXGDPEBXNOAMCA-UHFFFAOYSA-N/CHMO0000739 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/CXGDPEBXNOAMCA-UHFFFAOYSA-N/CHMO0000739 |
| Version | |
| Author | Christoph Zippel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-01-21 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL2030797 | SureChEMBL |
| 87326226 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |