Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C8H12NO3P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3 |
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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 |
MetadataCreated | 2024-09-07T05:45:24.263679 |
MetadataModified | 2024-09-07T21:19:43.247616 |
MetadataPublished | 2022-01-21 |
Field | Value |
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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. |