Dataset

correlation spectroscopy (COSY)

Chemical Info

InChI	InChI=1S/C33H28FN/c1-21-16-22(2)29-20-31(27-4-3-5-28(34)19-27)33(35-32(29)17-21)30-18-25-11-10-23-6-8-24(9-7-23)12-14-26(30)15-13-25/h3-9,13,15-20H,10-12,14H2,1-2H3
SMILES	Fc1cccc(c1)c1cc2c(C)cc(cc2nc1c1cc2CCc3ccc(CCc1cc2)cc3)C
InChI Key	JLBDBPQNAOIKKU-UHFFFAOYSA-N
Exact Mass	457.581 g/mol

Data and Resources

• correlation spectroscopy (COSY)HTML
  Explore

  • More information
  • Go to resource

• correlation-spectro...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/JLBDBPQNAOIKKU-UHFFFAOYSA-N/CHMO0000599
License URL
Source	https://www.chemotion-repository.net/inchikey/JLBDBPQNAOIKKU-UHFFFAOYSA-N/CHMO0000599
Version
Author	Tilman Hans Köhler
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:27:22.682227
MetadataModified	2024-09-23T09:23:15.741279
MetadataPublished	2024-05-21

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	temperature : 298.0 K PULPROG : cosygpppqf number of scans : 1 scans title : Mar11-2024 date : 20240311 starting time : 12.29 h instrument : Avance NEO label : KT-798 id : 298720 Solvent : CD2Cl2

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.