Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C8H7ClFNO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
SMILES ClCC(=O)Nc1ccc(cc1)F
InChI Key JDAWWCJBFPBHFL-UHFFFAOYSA-N
Molecular Formula C8H7ClFNO
Exact Mass 187.599 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/JDAWWCJBFPBHFL-UHFFFAOYSA-N/NMR/1H/CDCl3/400
License URL
Source https://www.chemotion-repository.net/inchikey/JDAWWCJBFPBHFL-UHFFFAOYSA-N/NMR/1H/CDCl3/400
Version
Author Simone Gräßle
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-06T22:51:04.122022
MetadataModified 2024-09-07T12:08:42.515388
MetadataPublished 2014-05-27
Field Value
Measurement Technique 1H nuclear magnetic resonance spectroscopy
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-9099390304 Mcule
532065 PubChem
351-04-2 ACToR
SCHEMBL1193345 SureChEMBL
PD139253 ProbesDrugs
16337370 PubChem: Thomson Pharma
440175 eMolecules
J1.589.939E Nikkaji
ZINC000000128576 ZINC
DTXSID70336303 EPA CompTox Dashboard
JODQEZ CCDC
CB2282833 ChemicalBook
CHEMBL3334596 ChEMBL
The data in this table is sourced from UniChem at EBI.