SpectraBase Compound ID | 33bPKWrb81A |
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InChI | InChI=1S/C10H8O2S/c1-12-10-8(6-11)7-4-2-3-5-9(7)13-10/h2-6H,1H3 |
InChIKey | HVEVCRMMXYPLFL-UHFFFAOYSA-N |
Mol Weight | 192.23 g/mol |
Molecular Formula | C10H8O2S |
Exact Mass | 192.024501 g/mol |
SpectraBase Spectrum ID | FlOb6MoUu9b |
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Name | 2-methoxybenzo[b]thiophene-3-carboxaldehyde |
Source of Sample | Y. MATSUKI, TOHOKU UNIVERSITY, SENDAI, JAPAN |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8O2S |
InChI | InChI=1S/C10H8O2S/c1-12-10-8(6-11)7-4-2-3-5-9(7)13-10/h2-6H,1H3 |
InChIKey | HVEVCRMMXYPLFL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4778M |
Solvent | CDCl3 |
Synonyms | BENZO/B/THIOPHENE-3-CARBOXALDEHYDE, 2-METHOXY-, |