Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C11H19NO5/c1-6-7(12-13)11(4)8(9(14-5)15-6)16-10(2,3)17-11/h6,8-9,13H,1-5H3/b12-7-/t6-,8-,9+,11+/m0/s1
SMILES CO[C@@H]1O[C@@H](C)/C(=N/O)/[C@@]2([C@H]1OC(O2)(C)C)C
InChI Key FICFLYUZQXNMNJ-MMWZJYQFSA-N
Molecular Formula C11H19NO5
Exact Mass 245.272 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/FICFLYUZQXNMNJ-MMWZJYQFSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/FICFLYUZQXNMNJ-MMWZJYQFSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • (NZ)-N-[(3aR,4R,6S,7aR)-4-methoxy-2,2,6,7a-tetramethyl-3a,4-dihydro-[1,3]dioxolo[4,5-c]pyran-7-ylidene]hydroxylamine
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    13871547 PubChem
    The data in this table is sourced from UniChem at EBI.