Dataset

Compound 8[COSY]

Chemical Information

InChI	InChI=1S/C17H25NO4/c1-9-8-17(4)11(3)22-12-6-7-18(21-5)16(20)13(12)14(17)10(2)15(9)19/h6-7,9-11,14-15,19H,8H2,1-5H3/t9-,10+,11-,14?,15-,17-/m0/s1
SMILES	CON1C=CC2=C(C1=O)C1[C@@H](C)[C@@H](O)[C@@H](C)C[C@@]1(C)[C@H](C)O2
InChI Key	MQGVAUZSLCHPHW-FRBNPRSWSA-N

Data and Resources

• Compound 8[COSY]HTML
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• correlation-spectro...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p125.s1276.d5524
License URL
Source	https://nmrxiv.org/D5524
Version
Author
Maintainer
Language	english
MetadataPublished	2025-08-26T09:55:47.000000Z
Related Molecule

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	NMR solvent : CDCl3 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 : 6 scans nuclear magnetic resonance pulse sequence : cosygpppqf Spectral Width : [7.99549052543376, 7.99549052543376] 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.