SpectraBase Compound ID | F183cDDTfMY |
---|---|
InChI | InChI=1S/C9H5BrOS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-5H |
InChIKey | GQUZXULTSUGIRF-UHFFFAOYSA-N |
Mol Weight | 241.1 g/mol |
Molecular Formula | C9H5BrOS |
Exact Mass | 239.924449 g/mol |
SpectraBase Spectrum ID | MG5uAD5YzJ |
---|---|
Name | 3-bromobenz[b]thiophene-2-carboxaldehyde |
Source of Sample | Y. MATSUKI, TOHOKU UNIVERSITY, SENDAI, JAPAN |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H5BrOS |
InChI | InChI=1S/C9H5BrOS/c10-9-6-3-1-2-4-7(6)12-8(9)5-11/h1-5H |
InChIKey | GQUZXULTSUGIRF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1431M |
Solvent | CDCl3 |
Synonyms | BENZO/B/THIOPHENE-2-CARBOXALDEHYDE, 3-BROMO-, |