Dataset

Fourier transform infrared spectroscopy (FTIR)

Chemical Info

InChI	InChI=1S/C8H12N6O/c15-8(5-7-10-13-14-11-7)12-9-6-3-1-2-4-6/h1-5H2,(H,12,15)(H,10,11,13,14)
SMILES	O=C(Cc1nnn[nH]1)NN=C1CCCC1
InChI Key	RAZITXFWTAPVOX-UHFFFAOYSA-N
Molecular Formula	C8H12N6O
Exact Mass	208.220 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/RAZITXFWTAPVOX-UHFFFAOYSA-N/CHMO0000636
License URL
Source	https://www.chemotion-repository.net/inchikey/RAZITXFWTAPVOX-UHFFFAOYSA-N/CHMO0000636
Version
Author	Andreas Link
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T00:58:30.014009
MetadataModified	2024-09-08T00:58:30.014013
MetadataPublished	2023-05-16

Field	Value
Measurement Technique	Fourier transform infrared spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
168059108	PubChem
The data in this table is sourced from UniChem at EBI.