Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Info

InChI	InChI=1S/C10H16O6P2/c1-13-17(11,14-2)9-5-7-10(8-6-9)18(12,15-3)16-4/h5-8H,1-4H3
SMILES	COP(=O)(c1ccc(cc1)P(=O)(OC)OC)OC
InChI Key	YJVXDIBSKYAUDH-UHFFFAOYSA-N
Molecular Formula	C10H16O6P2
Exact Mass	294.178 g/mol

Data and Resources

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Metadata Information

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• Molecule Data-Sources

Field	Value
DOI	10.14272/YJVXDIBSKYAUDH-UHFFFAOYSA-N/CHMO0000739
License URL
Source	https://www.chemotion-repository.net/inchikey/YJVXDIBSKYAUDH-UHFFFAOYSA-N/CHMO0000739
Version
Author	Christoph Zippel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:33:28.997092
MetadataModified	2024-09-07T21:04:24.051827
MetadataPublished	2022-01-10

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

Data-Source Molecule ID	Data-Source
162394339	PubChem
The data in this table is sourced from UniChem at EBI.