Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C10H15N5O/c1-7(2)4-14-5-9-6-15(8(3)16)13-11-10(9)12-14/h5,7H,4,6H2,1-3H3
SMILES CC(Cn1cc2c(n1)N=NN(C2)C(=O)C)C
InChI Key WDXQCIDOHPSJHM-UHFFFAOYSA-N
Molecular Formula C10H15N5O
Exact Mass 221.259 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/WDXQCIDOHPSJHM-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/WDXQCIDOHPSJHM-UHFFFAOYSA-N/CHMO0000593
Version
Author Nicolai Wippert
Maintainer Chemotion Repository
Language english
MetadataPublished 2021-07-11
Related Molecule
  • 1-[6-(2-methylpropyl)-4H-pyrazolo[3,4-d]triazin-3-yl]ethanone
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    155928557 PubChem
    The data in this table is sourced from UniChem at EBI.