Dataset

1047626-52-7.dept

Chemical Info

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

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Metadata Information

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Field	Value
DOI	10.57992/nmrxiv.p10.s65.d321
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D321
Version
Author
Maintainer
Language	english
MetadataCreated	2024-04-22T15:43:46.015305
MetadataModified	2024-09-23T09:29:03.284056
MetadataPublished	2022-10-28 13:30:58

Field	Value
Measurement Technique	distortionless enhancement with polarization transfer
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['13C'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm BBI 1H-BB-D Z-GRD LTB Z5542/0003 Temperature : 298 K magnetic field strength : 11.743848685759856 Tesla number of scans : 1024 scans nuclear magnetic resonance pulse sequence : dept135 Spectral Width : 220.859969296446 number of data points : 65536 points relaxation time measurement : 2 seconds

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