Dataset

correlation spectroscopy (COSY)

Chemical Info

InChI	InChI=1S/C10H11N3O/c1-2-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,2,7H2,1H3
SMILES	CCCn1nnc2c(c1=O)cccc2
InChI Key	URTNYDOSUYKMJN-UHFFFAOYSA-N
Molecular Formula	C10H11N3O
Exact Mass	189.214 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/URTNYDOSUYKMJN-UHFFFAOYSA-N/CHMO0000599
License URL
Source	https://www.chemotion-repository.net/inchikey/URTNYDOSUYKMJN-UHFFFAOYSA-N/CHMO0000599
Version
Author	Simone Gräßle
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T08:22:11.830097
MetadataModified	2024-09-08T00:21:11.557443
MetadataPublished	2023-02-08

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables