Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C16H15N3.H2N2/c17-19-18-16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14;1-2/h1-4,8,10-11H,5-7,9H2;1H2
SMILES	[N-]=[N+]=Nc1cc2CCc3ccc(CCc1cc2)cc3.[N-]=[NH2+]
InChI Key	MDOMTFNYWHWANZ-UHFFFAOYSA-N
Molecular Formula	C16H17N5
Exact Mass	279.340 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MDOMTFNYWHWANZ-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/MDOMTFNYWHWANZ-UHFFFAOYSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:22:29.925413
MetadataModified	2024-09-07T15:30:45.899006
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453615	PubChem
The data in this table is sourced from UniChem at EBI.