Dataset

31P nuclear magnetic resonance spectroscopy (31P NMR)

Chemical Info

InChI	InChI=1S/C9H10NO3P/c1-12-14(11,13-2)9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
SMILES	COP(=O)(c1ccc(cc1)C#N)OC
InChI Key	ZEAOUDSHMVQDDV-UHFFFAOYSA-N
Molecular Formula	C9H10NO3P
Exact Mass	211.154 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ZEAOUDSHMVQDDV-UHFFFAOYSA-N/CHMO0000739
License URL
Source	https://www.chemotion-repository.net/inchikey/ZEAOUDSHMVQDDV-UHFFFAOYSA-N/CHMO0000739
Version
Author	Christoph Zippel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:36:25.651271
MetadataModified	2024-09-07T21:08:04.372518
MetadataPublished	2022-01-10

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

Data-Source Molecule ID	Data-Source
J3.117.470H	Nikkaji
102457646	PubChem
The data in this table is sourced from UniChem at EBI.