![N-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]-2-methylmaleimide](/api/spectrum/3yC1Wf0eUNb/structure.png?h=300&w=458 "N-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]-2-methylmaleimide")
| SpectraBase Compound ID | FiisWDGqixI |
|---|---|
| InChI | InChI=1S/C18H14ClN3O2S/c1-9-6-16(23)22(18(9)24)15-8-13(20-21(15)3)17-10(2)12-7-11(19)4-5-14(12)25-17/h4-8H,1-3H3 |
| InChIKey | AALBGAKSBHFGHR-UHFFFAOYSA-N |
| Mol Weight | 371.84 g/mol |
| Molecular Formula | C18H14ClN3O2S |
| Exact Mass | 371.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yC1Wf0eUNb |
|---|---|
| Name | N-[3-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-methylpyrazol-5-yl]-2-methylmaleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClN3O2S |
| InChI | InChI=1S/C18H14ClN3O2S/c1-9-6-16(23)22(18(9)24)15-8-13(20-21(15)3)17-10(2)12-7-11(19)4-5-14(12)25-17/h4-8H,1-3H3 |
| InChIKey | AALBGAKSBHFGHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59131M |
| Solvent | CDCl3 |