Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C29H26N2/c1-3-7-26(8-4-1)29(27-9-5-2-6-10-27)31-30-28-21-24-16-15-22-11-13-23(14-12-22)17-19-25(28)20-18-24/h1-14,18,20-21,30H,15-17,19H2
SMILES	c1ccc(cc1)C(=NNc1cc2ccc1CCc1ccc(CC2)cc1)c1ccccc1
InChI Key	ZTYGGDYWDPKPHR-UHFFFAOYSA-N
Molecular Formula	C29H26N2
Exact Mass	402.530 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ZTYGGDYWDPKPHR-UHFFFAOYSA-N/CHMO0000630
License URL
Source	https://www.chemotion-repository.net/inchikey/ZTYGGDYWDPKPHR-UHFFFAOYSA-N/CHMO0000630
Version
Author	Tilman Hans Köhler
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:30:40.089596
MetadataModified	2024-09-08T03:30:40.089602
MetadataPublished	2024-05-21

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
101108412	PubChem
J1.535.713D	Nikkaji
The data in this table is sourced from UniChem at EBI.