![1-(o-chlorobenzoyl)-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole](/api/spectrum/2uyBFrWKXxz/structure.png?h=300&w=458 "1-(o-chlorobenzoyl)-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole")
| SpectraBase Compound ID | 6EKqnwCVzuR |
|---|---|
| InChI | InChI=1S/C19H12Cl2N2OS/c1-11-14-10-12(20)6-7-17(14)25-18(11)16-8-9-22-23(16)19(24)13-4-2-3-5-15(13)21/h2-10H,1H3 |
| InChIKey | VELDDZIORMLLDA-UHFFFAOYSA-N |
| Mol Weight | 387.28 g/mol |
| Molecular Formula | C19H12Cl2N2OS |
| Exact Mass | 386.00474 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uyBFrWKXxz |
|---|---|
| Name | 1-(o-chlorobenzoyl)-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12Cl2N2OS |
| InChI | InChI=1S/C19H12Cl2N2OS/c1-11-14-10-12(20)6-7-17(14)25-18(11)16-8-9-22-23(16)19(24)13-4-2-3-5-15(13)21/h2-10H,1H3 |
| InChIKey | VELDDZIORMLLDA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58265M |
| Solvent | CDCl3 |