Dataset

30u[70]

Chemical Information

InChI	InChI=1S/C10H12F3NO2S/c1-7(2)14-17(15,16)9-5-3-8(4-6-9)10(11,12)13/h3-7,14H,1-2H3
SMILES	CC(C)NS(=O)(=O)C1=CC=C(C(F)(F)F)C=C1
InChI Key	LTFMAZDJHXMHNX-UHFFFAOYSA-N

Data and Resources

• 30u[70]HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p105.s1051.d4739
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D4739
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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 : 298.1582 K magnetic field strength : 9.398161044985478 Tesla number of scans : 16 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
8403084	PubChem
SCHEMBL12377249	SureChEMBL
The data in this table is sourced from UniChem at EBI.