Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Info

InChI	InChI=1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
SMILES	OP(=O)(c1ccccc1)O
InChI Key	QLZHNIAADXEJJP-UHFFFAOYSA-N
Molecular Formula	C6H7O3P
Exact Mass	158.092 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QLZHNIAADXEJJP-UHFFFAOYSA-N/CHMO0000739
License URL
Source	https://www.chemotion-repository.net/inchikey/QLZHNIAADXEJJP-UHFFFAOYSA-N/CHMO0000739
Version
Author	Simon Oßwald
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:44:13.494728
MetadataModified	2024-09-07T21:18:07.985616
MetadataPublished	2022-01-20

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

Data-Source Molecule ID	Data-Source
15295	PubChem
191118	ChEBI
15120257	PubChem: Thomson Pharma
1571-33-1	ACToR
BYD76T2868	FDA SRS
J40.748H	Nikkaji
SCHEMBL34998	SureChEMBL
BZPHOT	CCDC
HMDB0256444	Human Metabolome Database
47826	Brenda
48107	Brenda
CB8669061	ChemicalBook
50162814	BindingDB
SV7	PDBe
MCULE-5326389388	Mcule
DTXSID2044399	EPA CompTox Dashboard
ZINC000001555311	ZINC
CHEMBL179801	ChEMBL
530776	eMolecules
The data in this table is sourced from UniChem at EBI.