Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Info

InChI	InChI=1S/C16H20O6P2/c1-19-23(17,20-2)15-9-5-13(6-10-15)14-7-11-16(12-8-14)24(18,21-3)22-4/h5-12H,1-4H3
SMILES	COP(=O)(c1ccc(cc1)c1ccc(cc1)P(=O)(OC)OC)OC
InChI Key	GPLCJDYPRFGKAH-UHFFFAOYSA-N
Molecular Formula	C16H20O6P2
Exact Mass	370.274 g/mol

Data and Resources

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Metadata Information

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• Molecule Data-Sources

Field	Value
DOI	10.14272/GPLCJDYPRFGKAH-UHFFFAOYSA-N/CHMO0000739
License URL
Source	https://www.chemotion-repository.net/inchikey/GPLCJDYPRFGKAH-UHFFFAOYSA-N/CHMO0000739
Version
Author	Christoph Zippel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:35:22.908479
MetadataModified	2024-09-07T21:06:47.655714
MetadataPublished	2022-01-10

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

Data-Source Molecule ID	Data-Source
140199068	PubChem
The data in this table is sourced from UniChem at EBI.