Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C8H10FO3P/c1-11-13(10,12-2)8-5-3-7(9)4-6-8/h3-6H,1-2H3 |
---|---|
SMILES | COP(=O)(c1ccc(cc1)F)OC |
InChI Key | VGJOAISDEPXNNN-UHFFFAOYSA-N |
Molecular Formula | C8H10FO3P |
Exact Mass | 204.135 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VGJOAISDEPXNNN-UHFFFAOYSA-N/CHMO0000739 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VGJOAISDEPXNNN-UHFFFAOYSA-N/CHMO0000739 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:33:55.490191 |
MetadataModified | 2024-09-07T21:04:56.548225 |
MetadataPublished | 2022-01-10 |
Field | Value |
---|---|
Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
86170303 | PubChem |
SCHEMBL17923949 | SureChEMBL |
ZINC000219030801 | ZINC |
J3.322.620I | Nikkaji |
The data in this table is sourced from UniChem at EBI. |