Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C12H17Br2N3/c1-8(2)17(9(3)4)16-15-12-10(13)6-5-7-11(12)14/h5-9H,1-4H3/b16-15+
SMILES	CC(N(C(C)C)/N=N/c1c(Br)cccc1Br)C
InChI Key	YAZOHBIJKJQWGW-FOCLMDBBSA-N
Molecular Formula	C12H17Br2N3
Exact Mass	363.091 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/YAZOHBIJKJQWGW-FOCLMDBBSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/YAZOHBIJKJQWGW-FOCLMDBBSA-N/IR
Version
Author	Andreas Hafner
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T22:37:21.655663
MetadataModified	2024-09-07T11:58:08.642640
MetadataPublished	2014-05-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
ZINC000210527845	ZINC
The data in this table is sourced from UniChem at EBI.