Dataset

13C nuclear magnetic resonance spectroscopy (13C NMR)

dataset for 13C nuclear magnetic resonance spectroscopy (13C NMR)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2
SMILES Oc1ccc2c(c1)CCCC2=O
InChI Key FNSQPQKPPGALFA-UHFFFAOYSA-N
Molecular Formula C10H10O2
Exact Mass 162.185 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/FNSQPQKPPGALFA-UHFFFAOYSA-N/CHMO0000595
License URL
Source https://www.chemotion-repository.net/inchikey/FNSQPQKPPGALFA-UHFFFAOYSA-N/CHMO0000595
Version
Author Grace Hunt
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-08T04:26:05.800705
MetadataModified 2025-02-04T13:22:39.866416
MetadataPublished 2024-08-07
Field Value
Measurement Technique 13C nuclear magnetic resonance spectroscopy
Measurement Variables
Temperature : 298.0 K K

Puls programme : zgpg60_ncl

Number of scans : 128

Title : GH_3470-50-6_DMSO

Date : 20240710

Start time : 15.50 h

Instrument : AVIII300

Label : GEH-44

ID : 118695

Solvent : DMSO

Data-Source Molecule ID Data-Source
CB0302041 ChemicalBook
50017515 BindingDB
ZINC000004108295 ZINC
CHEMBL3288306 ChEMBL
J68.590I Nikkaji
718 PDBe
DTXSID30405488 EPA CompTox Dashboard
4679494 PubChem
MCULE-4459132778 Mcule
513762 eMolecules
3470-50-6 ACToR
SCHEMBL228128 SureChEMBL
16081239 PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.