Dataset

50-36-2.hmbc

Chemical Info

InChI	InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3
SMILES	COC(=O)C1C(OC(=O)C2=CC=CC=C2)CC2CCC1N2C
InChI Key	ZPUCINDJVBIVPJ-UHFFFAOYSA-N
Molecular Formula	C17H21NO4
Exact Mass	303.350 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.s57.d243
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D243
Version
Author
Maintainer
Language	english
MetadataCreated	2024-04-22T16:37:34.042407
MetadataModified	2024-09-23T09:34:47.818834
MetadataPublished	2022-10-28 13:30:58

Field	Value
Measurement Technique	heteronuclear multiple bond coherence
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['1H', '13C'] NMR spectrum by dimensionality : 2 NMR probe : 5 mm CPTCI 1H-13C/15N/2H Z-GRD Z44908/0006 Temperature : 300 K magnetic field strength : 16.444844184625595 Tesla number of scans : 32 scans nuclear magnetic resonance pulse sequence : hmbcetgpl2nd.ber Spectral Width : [10.0013847981732, 200] number of data points : [2048, 320] points relaxation time measurement : 3 seconds

Data-Source Molecule ID	Data-Source
J23.930E	Nikkaji
HMDB0243537	Human Metabolome Database
SCHEMBL21931	SureChEMBL
10016310	NMRShiftDB
COCAIN	CCDC
2826	PubChem
PD017605	ProbesDrugs
86207	BindingDB
130061	Brenda
1231	Brenda
CHEMBL32363	ChEMBL
The data in this table is sourced from UniChem at EBI.