![2-[(2,5-dichlorobenz[b]thien-3-yl)methyl]-4-thiazolecarboxamide](/api/spectrum/5AY5uF9pMlT/structure.png?h=300&w=458 "2-[(2,5-dichlorobenz[b]thien-3-yl)methyl]-4-thiazolecarboxamide")
| SpectraBase Compound ID | LS4tHBHXORK |
|---|---|
| InChI | InChI=1S/C13H8Cl2N2OS2/c14-6-1-2-10-7(3-6)8(12(15)20-10)4-11-17-9(5-19-11)13(16)18/h1-3,5H,4H2,(H2,16,18) |
| InChIKey | YPNKXORWIVISFA-UHFFFAOYSA-N |
| Mol Weight | 343.25 g/mol |
| Molecular Formula | C13H8Cl2N2OS2 |
| Exact Mass | 341.945511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5AY5uF9pMlT |
|---|---|
| Name | 2-[(2,5-dichlorobenz[b]thien-3-yl)methyl]-4-thiazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2N2OS2 |
| InChI | InChI=1S/C13H8Cl2N2OS2/c14-6-1-2-10-7(3-6)8(12(15)20-10)4-11-17-9(5-19-11)13(16)18/h1-3,5H,4H2,(H2,16,18) |
| InChIKey | YPNKXORWIVISFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56935M |
| Solvent | DMSO-d6 |