![4-chloro-2'-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]benzenesulfonanilide](/api/spectrum/9bGLhZUHNaw/structure.png?h=300&w=458 "4-chloro-2'-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]benzenesulfonanilide")
| SpectraBase Compound ID | D0ssJDbR6jW |
|---|---|
| InChI | InChI=1S/C19H14ClN3O2S3/c1-12-10-26-18-17(12)21-11-22-19(18)27-16-5-3-2-4-15(16)23-28(24,25)14-8-6-13(20)7-9-14/h2-11,23H,1H3 |
| InChIKey | GOZYELSXDIRXCV-UHFFFAOYSA-N |
| Mol Weight | 447.97 g/mol |
| Molecular Formula | C19H14ClN3O2S3 |
| Exact Mass | 446.993668 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9bGLhZUHNaw |
|---|---|
| Name | 4-chloro-2'-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]benzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClN3O2S3 |
| InChI | InChI=1S/C19H14ClN3O2S3/c1-12-10-26-18-17(12)21-11-22-19(18)27-16-5-3-2-4-15(16)23-28(24,25)14-8-6-13(20)7-9-14/h2-11,23H,1H3 |
| InChIKey | GOZYELSXDIRXCV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61031M |
| Solvent | CDCl3 |