| SpectraBase Compound ID | 7mKnrVhjygb |
|---|---|
| InChI | InChI=1S/C17H16Cl2N4O3S2/c1-9-15(10(2)23(3)21-9)20-17(24)11-6-4-5-7-12(11)22-28(25,26)13-8-14(18)27-16(13)19/h4-8,22H,1-3H3,(H,20,24) |
| InChIKey | NVCGWLCECLMZCC-UHFFFAOYSA-N |
| Mol Weight | 459.37 g/mol |
| Molecular Formula | C17H16Cl2N4O3S2 |
| Exact Mass | 458.004088 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ArJ7TywRmm |
|---|---|
| Name | o-(2,5-dichloro-3-thiophenesulfonamido)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl2N4O3S2 |
| InChI | InChI=1S/C17H16Cl2N4O3S2/c1-9-15(10(2)23(3)21-9)20-17(24)11-6-4-5-7-12(11)22-28(25,26)13-8-14(18)27-16(13)19/h4-8,22H,1-3H3,(H,20,24) |
| InChIKey | NVCGWLCECLMZCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48669M |
| Solvent | DMSO-d6 |