Molecule

(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

Chemical Information

12 Related Dataset(s) ⌄

13C nuclear magnetic resonance spectroscopy (13C NMR)

1H nuclear magnetic resonance spectroscopy (1H NMR)

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)

1H--13C heteronuclear single quantum coherence (1H-13C HSQC)

1H--15N heteronuclear multiple bond coherence (15N-1H HMBC)

1H--1H correlation spectroscopy (1H-1H COSY)

1H--1H nuclear Overhauser enhancement spectroscopy (1H-1H NOESY)

Quinidine; LC-ESI-Q; MS; POS; 15 V, 30 V

Quinidine; LC-ESI-Q; MS; POS; 45 V

Quinidine; LC-ESI-Q; MS; POS; 60 V

Quinidine; LC-ESI-Q; MS; POS; 75 V

Quinidine; LC-ESI-Q; MS; POS; 90 V

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol11241
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB00908	drugbank
CHEBI:28593	chebi
QDN	rcsb_pdb
CHEMBL1294	chembl
15943	surechembl
15944	surechembl
29373489	surechembl
441074	pubchem
ITX08688JL	fdasrs
PD002895	probes_and_drugs
BOMDUC	CCDC
145069	brenda
145983	brenda
229835	brenda
229836	brenda
4861	brenda
HMDB0015044	hmdb
Molport-003-804-058	molport
2346	drugcentral
50121975	bindingdb
The data in this table is sourced from UniChem at EBI.