Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

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

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• Measurement

Field	Value
DOI	10.14272/RAZITXFWTAPVOX-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/RAZITXFWTAPVOX-UHFFFAOYSA-N/CHMO0000593
Version
Author	Andreas Link
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T00:58:24.025992
MetadataModified	2024-09-08T00:58:24.025998
MetadataPublished	2023-05-16

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables