Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
SMILES	O=c1[nH]c2ccccc2[nH]c1=O
InChI Key	ABJFBJGGLJVMAQ-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2
Exact Mass	162.145 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/ABJFBJGGLJVMAQ-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/ABJFBJGGLJVMAQ-UHFFFAOYSA-N/CHMO0000593
Version
Author	Laura Holzhauer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T06:11:41.543073
MetadataModified	2024-09-07T21:52:24.582268
MetadataPublished	2022-02-11

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