SpectraBase Compound ID | LCprBzXhK1a |
---|---|
InChI | InChI=1S/C11H11NOS/c1-7-5-9-3-4-10(12-8(2)13)6-11(9)14-7/h3-6H,1-2H3,(H,12,13) |
InChIKey | AMTDNJUHEDPEBT-UHFFFAOYSA-N |
Mol Weight | 205.27 g/mol |
Molecular Formula | C11H11NOS |
Exact Mass | 205.056135 g/mol |
SpectraBase Spectrum ID | 3VcAC5UPkho |
---|---|
Name | N-(2-methylbenzo[b]thien-6-yl)acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11NOS |
InChI | InChI=1S/C11H11NOS/c1-7-5-9-3-4-10(12-8(2)13)6-11(9)14-7/h3-6H,1-2H3,(H,12,13) |
InChIKey | AMTDNJUHEDPEBT-UHFFFAOYSA-N |
Sadtler IR Number | 30136 |
Sadtler UV Number | 12633N |
Solvent | Methanol |