| SpectraBase Compound ID | B4pKssrusmN |
|---|---|
| InChI | InChI=1S/C22H13Cl3N2O2S2/c23-12-8-6-11(7-9-12)19(28)21-18(26)16(20(29)15-5-2-10-30-15)22(31-21)27-14-4-1-3-13(24)17(14)25/h1-10,27H,26H2 |
| InChIKey | IIYQSQUHVKPTBW-UHFFFAOYSA-N |
| Mol Weight | 507.84 g/mol |
| Molecular Formula | C22H13Cl3N2O2S2 |
| Exact Mass | 505.948403 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JezPQosxdUH |
|---|---|
| Name | 5-(p-chlorobenzoyl)-N2-(2,3-dichlorophenyl)-3-(2-thenoyl)-2,4-thiophenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H13Cl3N2O2S2 |
| InChI | InChI=1S/C22H13Cl3N2O2S2/c23-12-8-6-11(7-9-12)19(28)21-18(26)16(20(29)15-5-2-10-30-15)22(31-21)27-14-4-1-3-13(24)17(14)25/h1-10,27H,26H2 |
| InChIKey | IIYQSQUHVKPTBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35993M |
| Solvent | Polysol |