SpectraBase Compound ID | IIXU8zxN51Z |
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InChI | InChI=1S/C10H8O2S/c1-12-10-7-4-2-3-5-8(7)13-9(10)6-11/h2-6H,1H3 |
InChIKey | OXMNFYIDLLOZAK-UHFFFAOYSA-N |
Mol Weight | 192.23 g/mol |
Molecular Formula | C10H8O2S |
Exact Mass | 192.024501 g/mol |
SpectraBase Spectrum ID | B5aRaBrZV8C |
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Name | 3-methoxybenzo[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 | C10H8O2S |
InChI | InChI=1S/C10H8O2S/c1-12-10-7-4-2-3-5-8(7)13-9(10)6-11/h2-6H,1H3 |
InChIKey | OXMNFYIDLLOZAK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4783M |
Solvent | CDCl3 |
Synonyms | BENZO/B/THIOPHENE-2-CARBOXALDEHYDE, 3-METHOXY-, |