Dataset

30o[19]

Chemical Information

molecular Image
InChI InChI=1S/C10H15NO2S/c1-8(2)11-14(12,13)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3
SMILES CC1=CC=C(S(=O)(=O)NC(C)C)C=C1
InChI Key NXUHAAIJVABUMJ-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p105.s1042.d4722
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D4722
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 : 298.1583 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
873233 eMolecules
16300991 PubChem: Thomson Pharma
SCHEMBL6500063 SureChEMBL
DTXSID60402001 EPA CompTox Dashboard
ZINC000002772487 ZINC
4329528 PubChem
J559.661K Nikkaji
MCULE-8048924343 Mcule
The data in this table is sourced from UniChem at EBI.