Dataset

485-35-8.dept

Chemical Info

InChI	InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2
SMILES	O=C1C=CC=C2C3CNCC(C3)CN21
InChI Key	ANJTVLIZGCUXLD-UHFFFAOYSA-N
Molecular Formula	C11H14N2O
Exact Mass	190.240 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p10.s68.d374
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D374
Version
Author
Maintainer
Language	english
MetadataCreated	2024-04-22T16:50:40.708572
MetadataModified	2024-09-23T09:36:02.910227
MetadataPublished	2022-10-28 13:30:58

Field	Value
Measurement Technique	distortionless enhancement with polarization transfer
Measurement Variables	NMR solvent : CD2Cl2 acquisition nucleus : ['13C'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm TBI 1H/31P/D-BB Z-GRD Z8704/0003 Temperature : 293 K magnetic field strength : 14.09365155611028 Tesla number of scans : 1024 scans nuclear magnetic resonance pulse sequence : dept90 Spectral Width : 238.894703827182 number of data points : 262144 points relaxation time measurement : 3 seconds

Data-Source Molecule ID	Data-Source
50107863	BindingDB
86311	BindingDB
111178	ChEBI
DTXSID80274727	EPA CompTox Dashboard
MTBLC111178	Metabolights
J364.523A	Nikkaji
MCULE-9751273485	Mcule
HMDB0242209	Human Metabolome Database
PD055304	ProbesDrugs
22407	PubChem
15219839	PubChem: Thomson Pharma
485-35-8	ACToR
15191-27-2	ACToR
SCHEMBL472026	SureChEMBL
LSM-22634	LINCS
60025683	NMRShiftDB
535960	eMolecules
C10763	KEGG Ligand
The data in this table is sourced from UniChem at EBI.