Dataset

6NSN054.1d

Chemical Info

InChI	InChI=1S/C15H17NO5S/c1-9-12(17)13(18)14(19)15(20-9)21-11-4-2-10(3-5-11)6-7-16-8-22/h2-7,9,12-15,17-19H,1H3
SMILES	CC1OC(OC2=CC=C(C=CN=C=S)C=C2)C(O)C(O)C1O
InChI Key	SPOBXRRALUNUHR-UHFFFAOYSA-N

Data and Resources

• 6NSN054.1dHTML
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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p5.s38.d85
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D85
Version
Author	Dose B, Niehs SP, Scherlach K, Shahda S, Flórez LV, Kaltenpoth M, Hertweck C.
Maintainer
Language	english
MetadataCreated	2024-04-22T16:44:08.411790
MetadataModified	2024-09-23T09:35:30.499758
MetadataPublished	2022-10-27 15:09:20

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 CPTCI 1H-13C/15N/D Z-GRD Z75812/0049 Temperature : 300 K magnetic field strength : 14.098298464259486 Tesla number of scans : 128 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 20.0228607078938 number of data points : 11 points relaxation time measurement : 1 seconds

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