Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C34H42O6Si/c1-7-38-31(36)19-14-20-34(5)23-28(35)32-29(37-6)21-25(22-30(32)40-34)24-39-41(33(2,3)4,26-15-10-8-11-16-26)27-17-12-9-13-18-27/h8-13,15-18,21-22H,7,14,19-20,23-24H2,1-6H3/t34-/m1/s1
SMILES CCOC(=O)CCC[C@]1(C)CC(=O)c2c(O1)cc(cc2OC)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1
InChI Key NGXBIAATVXJJQB-UUWRZZSWSA-N
Molecular Formula C34H42O6Si
Exact Mass 574.779 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/NGXBIAATVXJJQB-UUWRZZSWSA-N/IR
License URL
Source https://www.chemotion-repository.net/inchikey/NGXBIAATVXJJQB-UUWRZZSWSA-N/IR
Version
Author Yu-Chieh Huang
Maintainer Chemotion Repository
Language english
MetadataPublished 2019-06-27
Related Molecule
  • ethyl 4-[(2R)-7-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methoxy-2-methyl-4-oxo-3H-chromen-2-yl]butanoate
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    138453619 PubChem
    The data in this table is sourced from UniChem at EBI.