Dataset

1e[1e_HNMR.dx]

Chemical Information

InChI	InChI=1S/C20H26N2O4/c23-11-3-1-9-21-19(25)17-7-5-16-14-18(8-6-15(16)13-17)20(26)22-10-2-4-12-24/h5-8,13-14,23-24H,1-4,9-12H2,(H,21,25)(H,22,26)
SMILES	O=C(NCCCCO)C1=CC2=CC=C(C(=O)NCCCCO)C=C2C=C1
InChI Key	SPXOQGNGUSUFAC-UHFFFAOYSA-N

Data and Resources

• 1e[1e_HNMR.dx]HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p134.s1376.d6048
License URL	https://cdla.dev/permissive-1-0/
Source	https://nmrxiv.org/D6048
Version
Author
Maintainer
Language	english
MetadataPublished	2025-12-23T05:47:00.000000Z
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : DMSO acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm PABBI 1H/19F/D-BB Z-GRD Z820201/0119 Temperature : 297.96 K magnetic field strength : 9.397691291560301 Tesla number of scans : 38 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 20.0254193154209 number of data points : 65536 points relaxation time measurement : 1 seconds

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.