Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C26H29N3O/c1-3-5-18-28(26(30)22-16-11-13-20-12-7-8-14-21(20)22)25-23-15-9-10-17-24(23)29(27-25)19-6-4-2/h7-17H,3-6,18-19H2,1-2H3
SMILES	CCCCN(C(=O)c1cccc2c1cccc2)c1nn(c2c1cccc2)CCCC
InChI Key	SSINPNYNPJQRHW-UHFFFAOYSA-N
Molecular Formula	C26H29N3O
Exact Mass	399.528 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/SSINPNYNPJQRHW-UHFFFAOYSA-N/IR.1
License URL
Source	https://www.chemotion-repository.net/inchikey/SSINPNYNPJQRHW-UHFFFAOYSA-N/IR.1
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:29:00.746363
MetadataModified	2024-09-07T15:40:34.599215
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453715	PubChem
The data in this table is sourced from UniChem at EBI.