Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C19H18N2O/c22-19-16-8-6-14-3-1-13(2-4-14)5-7-15(9-10-16)18(19)17-11-12-20-21-17/h1-4,9-12,22H,5-8H2,(H,20,21)
SMILES	Oc1c2CCc3ccc(CCc(c1c1n[nH]cc1)cc2)cc3
InChI Key	RQNQPHZCXUKDOL-UHFFFAOYSA-N
Molecular Formula	C19H18N2O
Exact Mass	290.359 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/RQNQPHZCXUKDOL-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/RQNQPHZCXUKDOL-UHFFFAOYSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:14:06.849234
MetadataModified	2024-09-07T15:18:23.935976
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
136259457	PubChem
J3.237.257K	Nikkaji
The data in this table is sourced from UniChem at EBI.