Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C14H19N3O/c1-3-4-7-10-17-13-9-6-5-8-12(13)14(16-17)15-11(2)18/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,15,16,18)
SMILES	CCCCCn1nc(c2c1cccc2)NC(=O)C
InChI Key	XBRYBWUOBHRYOC-UHFFFAOYSA-N
Molecular Formula	C14H19N3O
Exact Mass	245.320 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/XBRYBWUOBHRYOC-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/XBRYBWUOBHRYOC-UHFFFAOYSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:26:15.355474
MetadataModified	2024-09-07T15:36:32.288739
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453676	PubChem
The data in this table is sourced from UniChem at EBI.