Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C9H14N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h7-8H,2-5H2,1H3,(H,11,12)
SMILES	O=C1NC2CCCCC2N=C1C
InChI Key	JMGVYJTUNKOEAL-UHFFFAOYSA-N
Molecular Formula	C9H14N2O
Exact Mass	166.220 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/JMGVYJTUNKOEAL-UHFFFAOYSA-N/IR.1
License URL
Source	https://www.chemotion-repository.net/inchikey/JMGVYJTUNKOEAL-UHFFFAOYSA-N/IR.1
Version
Author	Nicole Jung
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T21:33:55.239215
MetadataModified	2024-09-07T14:06:35.686805
MetadataPublished	2015-07-30
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
91618481	PubChem
The data in this table is sourced from UniChem at EBI.