Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C22H21N3O/c1-2-3-15-25-20-14-7-6-12-19(20)21(24-25)23-22(26)18-13-8-10-16-9-4-5-11-17(16)18/h4-14H,2-3,15H2,1H3,(H,23,24,26)
SMILES	CCCCn1nc(c2c1cccc2)NC(=O)c1cccc2c1cccc2
InChI Key	QSAUZEUIHOMQFH-UHFFFAOYSA-N
Molecular Formula	C22H21N3O
Exact Mass	343.422 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QSAUZEUIHOMQFH-UHFFFAOYSA-N/IR.1
License URL
Source	https://www.chemotion-repository.net/inchikey/QSAUZEUIHOMQFH-UHFFFAOYSA-N/IR.1
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:29:03.280679
MetadataModified	2024-09-07T15:40:38.144630
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453716	PubChem
The data in this table is sourced from UniChem at EBI.