Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C6H11N3O5/c7-9-8-6-5(13)4(12)3(11)2(1-10)14-6/h2-6,10-13H,1H2/t2?,3-,4+,5?,6-/m1/s1
SMILES [N-]=[N+]=N[C@@H]1OC(CO)[C@H]([C@@H](C1O)O)O
InChI Key KSRDTSABQYNYMP-OOMLUFPTSA-N
Molecular Formula C6H11N3O5
Exact Mass 205.169 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/KSRDTSABQYNYMP-OOMLUFPTSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/KSRDTSABQYNYMP-OOMLUFPTSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • (2R,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    138453593 PubChem
    The data in this table is sourced from UniChem at EBI.