Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

InChI	InChI=1S/C17H14O3S2/c18-22(19,20-13-14-7-3-1-4-8-14)17-12-11-16(21-17)15-9-5-2-6-10-15/h1-12H,13H2
SMILES	O=S(=O)(c1ccc(s1)c1ccccc1)OCc1ccccc1
InChI Key	NPCWRRGPWRECCA-UHFFFAOYSA-N
Exact Mass	330.421 g/mol

Data and Resources

• 1H nuclear magnetic resonance spectroscopy (1H NMR)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/NPCWRRGPWRECCA-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/NPCWRRGPWRECCA-UHFFFAOYSA-N/CHMO0000593
Version
Author	Georg Manolikakes
Maintainer	Chemotion Repository
Language	english
MetadataPublished	2025-12-17
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	Date : 2024-11-22 Starting time : 09:52:20 UTC Creator : Po-Chung Chien label : PCC-908 id : 148156 Solvent used for referencing : CDCl3 temperature : 295.6823 K PULPROG : zg30 number of scans : 16 scans instrument : spect Name : Parameter file, TOPSPIN Version 3.0 Version : Parameter file, TOPSPIN Version 3.0

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