Dataset

correlation spectroscopy (COSY)

Chemical Information

InChI	InChI=1S/C28H26N2/c29-25-13-9-23(10-14-25)27-17-19-1-2-20-4-6-22(8-7-21(27)5-3-19)28(18-20)24-11-15-26(30)16-12-24/h3-6,9-18H,1-2,7-8,29-30H2
SMILES	Nc1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1c1ccc(cc1)N
InChI Key	LMJFBGKXHFFBST-UHFFFAOYSA-N
Exact Mass	390.519 g/mol

Data and Resources

• correlation spectroscopy (COSY)HTML
  Go to source

• correlation-spectro...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/LMJFBGKXHFFBST-UHFFFAOYSA-N/CHMO0000599
License URL
Source	https://www.chemotion-repository.net/inchikey/LMJFBGKXHFFBST-UHFFFAOYSA-N/CHMO0000599
Version
Author	Yuting Li
Maintainer	Chemotion Repository
Language	english
MetadataPublished	2026-03-17
Related Molecule

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	Date : 2024-01-06 Starting time : 09:28:43 UTC Creator : Yuting Li label : YTL-33 id : 115948 Solvent used for referencing : CDCl3 temperature : 297.9926 K PULPROG : cosygpppqf number of scans : 1 scans instrument : Avance NEO Name : TopSpin Version : 4.0.7

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