Dataset

86-55-5.cosy

86-55-5

InChI	InChI=1S/C11H8O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)
SMILES	O=C(O)C1=CC=CC2=CC=CC=C12
InChI Key	LNETULKMXZVUST-UHFFFAOYSA-N
Molecular Formula	C11H8O2
Exact Mass	172.180 g/mol

Data and Resources

Field	Value
DOI	10.57992/nmrxiv.p10.s69.d396
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D396
Version
Author
Maintainer
Language	english
MetadataCreated	2024-04-22T16:31:45.950325
MetadataModified	2025-02-03T16:03:47.228447
MetadataPublished	2022-10-28 13:30:58
Related Molecule

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	NMR solvent : Acetone acquisition nucleus : 1H , 1H NMR spectrum by dimensionality : 2 NMR probe : 5 mm BBI 1H-BB-D Z-GRD LTB Z5542/0003 Temperature : 298 K irradiation frequency : 500.13 MHz , 500.13 MHz magnetic field strength : 11.746350827011339 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : cosygpqf Spectral Width : 8.99041878635161 , 8.99041878635161 number of data points : [2048, 512] points relaxation time measurement : 1.5 seconds

Data-Source Molecule ID	Data-Source
C14091	KEGG Ligand
CHEMBL1160	ChEMBL
14818449	PubChem: Thomson Pharma
218118	Brenda
NAPOAC	CCDC
J10.616J	Nikkaji
ZINC000000084134	ZINC
CB72411151	ChemicalBook
1320-04-3	ACToR
86-55-5	ACToR
2NIV4O66BH	FDA SRS
6847	PubChem
PD057259	ProbesDrugs
497100	eMolecules
149226	Brenda
DTXSID50861668	EPA CompTox Dashboard
CB6475509	ChemicalBook
13427	Brenda
MTBLC36466	Metabolights
178100	Brenda
153639	Brenda
MCULE-5212855510	Mcule
36466	ChEBI
SCHEMBL17258	SureChEMBL
10016011	NMRShiftDB
The data in this table is sourced from UniChem at EBI.