Dataset

correlation spectroscopy (COSY)

dataset for correlation spectroscopy (COSY)

Chemical Information

molecular Image
InChI InChI=1S/C14H22N6O2/c1-6-22-13(21)9-19-14(12(7-15)8-16-19)17-18-20(10(2)3)11(4)5/h8,10-11H,6,9H2,1-5H3/b18-17+
SMILES CCOC(=O)Cn1ncc(c1/N=N/N(C(C)C)C(C)C)C#N
InChI Key UVXRQPKXJULFTR-ISLYRVAYSA-N
Molecular Formula C14H22N6O2
Exact Mass 306.363 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UVXRQPKXJULFTR-ISLYRVAYSA-N/CHMO0000599
License URL
Source https://www.chemotion-repository.net/inchikey/UVXRQPKXJULFTR-ISLYRVAYSA-N/CHMO0000599
Version
Author Nicolai Wippert
Maintainer Chemotion Repository
Language english
MetadataPublished 2024-02-14
Related Molecule
  • ethyl 2-[4-cyano-5-[(E)-[di(propan-2-yl)amino]diazenyl]pyrazol-1-yl]acetate
    • Field Value
    Measurement Technique correlation spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    155928577 PubChem
    The data in this table is sourced from UniChem at EBI.