Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C8H10FO3P/c1-11-13(10,12-2)8-5-3-4-7(9)6-8/h3-6H,1-2H3 |
---|---|
SMILES | COP(=O)(c1cccc(c1)F)OC |
InChI Key | QEFKCPWDVHVOQC-UHFFFAOYSA-N |
Molecular Formula | C8H10FO3P |
Exact Mass | 204.135 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/QEFKCPWDVHVOQC-UHFFFAOYSA-N/CHMO0000739 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/QEFKCPWDVHVOQC-UHFFFAOYSA-N/CHMO0000739 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:32:47.053293 |
MetadataModified | 2024-09-07T21:03:30.531372 |
MetadataPublished | 2022-01-10 |
Field | Value |
---|---|
Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000145433962 | ZINC |
SCHEMBL12230075 | SureChEMBL |
57681235 | PubChem |
The data in this table is sourced from UniChem at EBI. |