Dataset

1047626-52-7.hsqc

1047626-52-7

Chemical Info

molecular Image
InChI InChI=1S/C13H19NOS/c1-11(2)9-4-5-12(3,8-9)13(11,15)10-14-6-7-16-10/h6-7,9,15H,4-5,8H2,1-3H3
SMILES CC12CCC(C1)C(C)(C)C2(O)C1=NC=CS1
InChI Key CENJQGOZXURFGD-UHFFFAOYSA-N
Molecular Formula C13H19NOS
Exact Mass 237.360 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p10.s65.d324
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D324
Version
Author
Maintainer
Language english
MetadataCreated 2024-04-22T15:43:48.863902
MetadataModified 2024-09-23T09:29:03.557998
MetadataPublished 2022-10-28 13:30:58
Field Value
Measurement Technique heteronuclear single quantum coherence
Measurement Variables
NMR solvent : D2O

acquisition nucleus : ['1H', '13C']

NMR spectrum by dimensionality : 2

NMR probe : 5 mm BBI 1H-BB-D Z-GRD LTB Z5542/0003

Temperature : 298 K

magnetic field strength : 11.746350827011339 Tesla

number of scans : 4 scans

nuclear magnetic resonance pulse sequence : hmqcgpqf

Spectral Width : [8.99042977684124, 200.025123157018]

number of data points : [2048, 512] points

relaxation time measurement : 2.1 seconds

Data-Source Molecule ID Data-Source
135039293 PubChem
The data in this table is sourced from UniChem at EBI.