Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C13H19N5O2/c1-13(2,3)20-12(19)14-10-11(17-8-4-6-15-17)18-9-5-7-16-18/h4-9,11H,10H2,1-3H3,(H,14,19)
SMILES	O=C(OC(C)(C)C)NCC(n1cccn1)n1cccn1
InChI Key	ZZFUHQXQLNLLCA-UHFFFAOYSA-N
Molecular Formula	C13H19N5O2
Exact Mass	277.322 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ZZFUHQXQLNLLCA-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/ZZFUHQXQLNLLCA-UHFFFAOYSA-N/CHMO0000593
Version
Author	Sonja Herres-Pawlis
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T04:26:49.106532
MetadataModified	2024-09-07T19:38:53.407821
MetadataPublished	2021-04-28
Related Molecule

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

Data-Source Molecule ID	Data-Source
155906997	PubChem
The data in this table is sourced from UniChem at EBI.