Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C8H10FO3P/c1-11-13(10,12-2)8-6-4-3-5-7(8)9/h3-6H,1-2H3 |
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SMILES | COP(=O)(c1ccccc1F)OC |
InChI Key | ZOZAJBLUHHYJBL-UHFFFAOYSA-N |
Molecular Formula | C8H10FO3P |
Exact Mass | 204.135 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ZOZAJBLUHHYJBL-UHFFFAOYSA-N/CHMO0000739 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZOZAJBLUHHYJBL-UHFFFAOYSA-N/CHMO0000739 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:32:04.620290 |
MetadataModified | 2024-09-07T21:02:37.117375 |
MetadataPublished | 2022-01-10 |
Field | Value |
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Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL777572 | SureChEMBL |
87155246 | PubChem |
The data in this table is sourced from UniChem at EBI. |