Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C7H9ClN2O2S/c1-13(11,12)10-9-7-4-2-3-6(8)5-7/h2-5,9-10H,1H3
SMILES	Clc1cccc(c1)NNS(=O)(=O)C
InChI Key	JJOSXMIVEFQUSL-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O2S
Exact Mass	220.677 g/mol

Data and Resources

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

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/JJOSXMIVEFQUSL-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/JJOSXMIVEFQUSL-UHFFFAOYSA-N/CHMO0000593
Version
Author	João Macara
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T08:09:47.980160
MetadataModified	2024-09-08T00:05:13.763366
MetadataPublished	2023-01-02
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
131064001	PubChem
The data in this table is sourced from UniChem at EBI.