![2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-N-methyl-4-thiazolecarboxamide](/api/spectrum/HLnLuB6C1Vl/structure.png?h=300&w=458 "2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-N-methyl-4-thiazolecarboxamide")
| SpectraBase Compound ID | 9VxEbC3gtHI |
|---|---|
| InChI | InChI=1S/C14H10Cl2N2OS2/c1-17-14(19)10-6-20-12(18-10)5-9-8-4-7(15)2-3-11(8)21-13(9)16/h2-4,6H,5H2,1H3,(H,17,19) |
| InChIKey | KHSGNYVKOYPHGT-UHFFFAOYSA-N |
| Mol Weight | 357.27 g/mol |
| Molecular Formula | C14H10Cl2N2OS2 |
| Exact Mass | 355.961161 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLnLuB6C1Vl |
|---|---|
| Name | 2-[(2,5-dichlorobenzo[b]thien-3-yl)methyl]-N-methyl-4-thiazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2N2OS2 |
| InChI | InChI=1S/C14H10Cl2N2OS2/c1-17-14(19)10-6-20-12(18-10)5-9-8-4-7(15)2-3-11(8)21-13(9)16/h2-4,6H,5H2,1H3,(H,17,19) |
| InChIKey | KHSGNYVKOYPHGT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56937M |
| Solvent | CDCl3 |