Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

InChI	InChI=1S/C16H14O4/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3
SMILES	COc1ccc(cc1)C(=O)C(=O)c1ccc(cc1)OC
InChI Key	YNANGXWUZWWFKX-UHFFFAOYSA-N
Exact Mass	270.280 g/mol

Data and Resources

• 1H nuclear magnetic resonance spectroscopy (1H NMR)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/YNANGXWUZWWFKX-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/YNANGXWUZWWFKX-UHFFFAOYSA-N/CHMO0000593
Version
Author	Stefan Bräse
Maintainer	Chemotion Repository
Language	english
MetadataPublished	2026-02-03
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	title : Apr22-2025 date : 20250422 starting time : 12.05 h label : AVC-593 id : 320550 Solvent : chloroform-D1 (CDCl3) temperature : 298.0 K PULPROG : zg30 number of scans : 16 scans instrument : Avance NEO

Data-Source Molecule ID	Data-Source
CHEMBL191513	chembl
557152	surechembl
71043	pubchem
98DR7869CR	fdasrs
PD063888	probes_and_drugs
CASGEI	CCDC
103763	brenda
79774	brenda
Molport-000-861-126	molport
22743	bindingdb
The data in this table is sourced from UniChem at EBI.