Dataset

correlation spectroscopy (COSY)

dataset for correlation spectroscopy (COSY)

Chemical Information

molecular Image
InChI InChI=1S/C9H10BrNO2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,11H2,1H3
SMILES CCOC(=O)c1ccc(c(c1)N)Br
InChI Key PPVXNRMIVXWQKP-UHFFFAOYSA-N
Molecular Formula C9H10BrNO2
Exact Mass 244.085 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/PPVXNRMIVXWQKP-UHFFFAOYSA-N/CHMO0000599.1
License URL
Source https://www.chemotion-repository.net/inchikey/PPVXNRMIVXWQKP-UHFFFAOYSA-N/CHMO0000599.1
Version
Author Jana Barylko
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-07-17
Related Molecule
  • ethyl 3-amino-4-bromobenzoate
    • Field Value
    Measurement Technique correlation spectroscopy
    Measurement Variables
    title : JBA-R313(6-10)

    date : 20240308

    starting time : 21.45 h

    label : JBA-655

    id : 298262

    Solvent : chloroform-D1 (CDCl3)

    temperature : 300.0 K

    PULPROG : cosygpppqf

    number of scans : 1 scans

    instrument : spect

    Data-Source Molecule ID Data-Source
    SCHEMBL9119581 SureChEMBL
    19919763 PubChem
    ZINC000041086415 ZINC
    The data in this table is sourced from UniChem at EBI.