Dataset

Compound 6[COSY]

Chemical Information

InChI	InChI=1S/C22H27NO4/c1-11-7-12(2)19-18-20(27-13(3)22(19,4)9-11)15(10-23-21(18)26)14-5-6-16(24)17(25)8-14/h5-6,8,10-13,19,24-25H,7,9H2,1-4H3,(H,23,26)/t11-,12+,13+,19?,22+/m1/s1
SMILES	C[C@@H]1C[C@H](C)C2C3=C(O[C@@H](C)[C@]2(C)C1)C(C1=CC(O)=C(O)C=C1)=CNC3=O
InChI Key	BOPSLYHTSUJQAH-CUECLPTQSA-N

Data and Resources

• Compound 6[COSY]HTML
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• correlation-spectro...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p125.s1274.d5509
License URL
Source	https://nmrxiv.org/D5509
Version
Author
Maintainer
Language	english
MetadataPublished	2025-08-26T09:55:47.000000Z
Related Molecule

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	NMR solvent : MeOD acquisition nucleus : ['1H', '1H'] NMR spectrum by dimensionality : 2 NMR probe : Z168772_0016 (CPP1.1 BBO 500S2 BB-H&F-D-05 Z XT) Temperature : 298.0103 K magnetic field strength : 11.749873789372923 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : cosygpppqf Spectral Width : [9.99435616077087, 9.99435616077087] number of data points : [2048, 512] points relaxation time measurement : 1.5 seconds

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