![1-(o-CHLOROBENZOYL)-3-{4-[(p-CHLOROBENZYL)SULFONYL]-alpha,alpha,alpha-TRIFLUORO-m-TOLYL}UREA](/api/spectrum/AtscyJ01LyV/structure.png?h=300&w=458 "1-(o-CHLOROBENZOYL)-3-{4-[(p-CHLOROBENZYL)SULFONYL]-alpha,alpha,alpha-TRIFLUORO-m-TOLYL}UREA")
| SpectraBase Compound ID | 3svEeq0YOEb |
|---|---|
| InChI | InChI=1S/C22H15Cl2F3N2O4S/c23-14-7-5-13(6-8-14)12-34(32,33)19-10-9-15(11-17(19)22(25,26)27)28-21(31)29-20(30)16-3-1-2-4-18(16)24/h1-11H,12H2,(H2,28,29,30,31) |
| InChIKey | ODIPFJUQVVGQED-UHFFFAOYSA-N |
| Mol Weight | 531.33 g/mol |
| Molecular Formula | C22H15Cl2F3N2O4S |
| Exact Mass | 530.008168 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtscyJ01LyV |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-{4-[(p-chlorobenzyl)sulfonyl]-alpha,alpha,alpha-trifluoro-m-tolyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15Cl2F3N2O4S |
| InChI | InChI=1S/C22H15Cl2F3N2O4S/c23-14-7-5-13(6-8-14)12-34(32,33)19-10-9-15(11-17(19)22(25,26)27)28-21(31)29-20(30)16-3-1-2-4-18(16)24/h1-11H,12H2,(H2,28,29,30,31) |
| InChIKey | ODIPFJUQVVGQED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56532M |
| Solvent | Polysol |