Dataset

30k[27]

Chemical Information

molecular Image
InChI InChI=1S/C10H15NO2S/c1-3-8-11-14(12,13)10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3
SMILES CCCNS(=O)(=O)C1=CC=C(C)C=C1
InChI Key FGTLUYQJKVPUHM-UHFFFAOYSA-N
Exact Mass 213.300 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p105.s987.d4612
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D4612
Version
Author
Maintainer
Language english
MetadataPublished
Related Molecule
Field Value
Measurement Technique 13C nuclear magnetic resonance spectroscopy
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['13C']

NMR spectrum by dimensionality : 1

NMR probe : Z116098_0618 (PA BBO 400S1 BBF-H-D-05 Z SP)

Temperature : 298.1597 K

magnetic field strength : 9.396159066431597 Tesla

number of scans : 1024 scans

nuclear magnetic resonance pulse sequence : zgpg30

Spectral Width : 248.43766462855

number of data points : 10 points

relaxation time measurement : 1 seconds

Data-Source Molecule ID Data-Source
ZINC000001742032 ZINC
J123.420J Nikkaji
REKNOO CCDC
2012099 eMolecules
16009279 PubChem: Thomson Pharma
1133-12-6 ACToR
SCHEMBL634316 SureChEMBL
70808 PubChem
MCULE-6490891493 Mcule
The data in this table is sourced from UniChem at EBI.