Dataset

2-Hydroxy-1,4-naphthoquinone[5]

This dataset contains NMR spectra obtained for the sample containing 2-Hydroxy-1,4-naphthoquinone

InChI	InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,12H
SMILES	O=C1C=C(O)C(=O)C2=C1C=CC=C2
InChI Key	CSFWPUWCSPOLJW-UHFFFAOYSA-N
Molecular Formula	C10H6O3
Exact Mass	174.150 g/mol

Data and Resources

Field	Value
DOI	10.57992/nmrxiv.p42.s1316.d5788
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D5788
Version
Author	Peter Spiteller
Maintainer
Language	english
MetadataPublished	2025-08-31T17:42:30.000000Z
Related Molecule

Field	Value
Measurement Technique
Measurement Variables	NMR solvent : acquisition nucleus : NMR spectrum by dimensionality : NMR probe : Temperature : K magnetic field strength : Tesla number of scans : scans nuclear magnetic resonance pulse sequence : Spectral Width : number of data points : points relaxation time measurement : seconds

Data-Source Molecule ID	Data-Source
DB04744	drugbank
NQ	rcsb_pdb
CHEMBL240963	chembl
16541	surechembl
29350263	surechembl
TLH4A6LV1W	fdasrs
PD001335	probes_and_drugs
TELYAK	CCDC
10704	brenda
162845	brenda
21700	brenda
2536	brenda
50276515	bindingdb
51132790	bindingdb
51282843	bindingdb
51348093	bindingdb
51405952	bindingdb
51405959	bindingdb
Molport-000-726-184	molport
The data in this table is sourced from UniChem at EBI.