Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C14H19N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-14H,5H2,1-4H3/t10?,11-,12+,13?,14+/m1/s1
SMILES [N-]=[N+]=N[C@H]1OC(COC(=O)C)[C@H]([C@@H](C1OC(=O)C)OC(=O)C)OC(=O)C
InChI Key NHNYHKRWHCWHAJ-ISDWTXNASA-N
Molecular Formula C14H19N3O9
Exact Mass 373.315 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/NHNYHKRWHCWHAJ-ISDWTXNASA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/NHNYHKRWHCWHAJ-ISDWTXNASA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • [(3R,4S,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    138453601 PubChem
    The data in this table is sourced from UniChem at EBI.