Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Info

InChI	InChI=1S/C9H10F3O3P/c1-14-16(13,15-2)8-5-3-7(4-6-8)9(10,11)12/h3-6H,1-2H3
SMILES	COP(=O)(c1ccc(cc1)C(F)(F)F)OC
InChI Key	MCZBOCRWDQOCCV-UHFFFAOYSA-N
Molecular Formula	C9H10F3O3P
Exact Mass	254.143 g/mol

Data and Resources

• 31P nuclear magnetic resonance spectroscopy (31P NMR)HTML
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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MCZBOCRWDQOCCV-UHFFFAOYSA-N/CHMO0000739
License URL
Source	https://www.chemotion-repository.net/inchikey/MCZBOCRWDQOCCV-UHFFFAOYSA-N/CHMO0000739
Version
Author	Christoph Zippel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:44:54.304818
MetadataModified	2024-09-07T21:19:05.039984
MetadataPublished	2022-01-21

Field	Value
Measurement Technique	31P nuclear magnetic resonance spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL4636384	ChEMBL
J1.901.740K	Nikkaji
85828999	PubChem
The data in this table is sourced from UniChem at EBI.