Dataset

30d[30]

Chemical Information

InChI	InChI=1S/C7H8ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
SMILES	CNS(=O)(=O)C1=CC=C(Cl)C=C1
InChI Key	PJHYEBDREIJPKX-UHFFFAOYSA-N

Data and Resources

• 30d[30]HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p105.s1062.d4761
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D4761
Version
Author
Maintainer
Language	english
MetadataPublished
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : Z116098_0618 (PA BBO 400S1 BBF-H-D-05 Z SP) Temperature : 298.1594 K magnetic field strength : 9.398161044985478 Tesla number of scans : 128 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 30.0366276301356 number of data points : 9 points relaxation time measurement : 0.1 seconds

Data-Source Molecule ID	Data-Source
CHEMBL38105	ChEMBL
DTXSID20283358	EPA CompTox Dashboard
J986.154H	Nikkaji
ZINC000001661527	ZINC
50226402	BindingDB
MCULE-5543983992	Mcule
232992	PubChem
6333-79-5	ACToR
SCHEMBL2442745	SureChEMBL
15042842	PubChem: Thomson Pharma
3180910	eMolecules
The data in this table is sourced from UniChem at EBI.