![1,1'-m-PHENYLENEBIS{3-[6-(3,4-DICHLOROPHENOXY)-alpha,alpha,alpha-TRIFLUORO-m-TOLYL]UREA}](/api/spectrum/JnpJNZg3Ydc/structure.png?h=300&w=458 "1,1'-m-PHENYLENEBIS{3-[6-(3,4-DICHLOROPHENOXY)-alpha,alpha,alpha-TRIFLUORO-m-TOLYL]UREA}")
| SpectraBase Compound ID | 7GOAoMKw3CG |
|---|---|
| InChI | InChI=1S/C34H20Cl4F6N4O4/c35-23-8-6-21(15-25(23)37)51-29-10-4-17(33(39,40)41)12-27(29)47-31(49)45-19-2-1-3-20(14-19)46-32(50)48-28-13-18(34(42,43)44)5-11-30(28)52-22-7-9-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50) |
| InChIKey | LMGFDXLDDNJLHU-UHFFFAOYSA-N |
| Mol Weight | 804.4 g/mol |
| Molecular Formula | C34H20Cl4F6N4O4 |
| Exact Mass | 802.014285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnpJNZg3Ydc |
|---|---|
| Name | 1,1'-m-phenylenebis{3-[6-(3,4-dichlorophenoxy)-alpha,alpha,alpha-trifluoro-m-tolyl]urea} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H20Cl4F6N4O4 |
| InChI | InChI=1S/C34H20Cl4F6N4O4/c35-23-8-6-21(15-25(23)37)51-29-10-4-17(33(39,40)41)12-27(29)47-31(49)45-19-2-1-3-20(14-19)46-32(50)48-28-13-18(34(42,43)44)5-11-30(28)52-22-7-9-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50) |
| InChIKey | LMGFDXLDDNJLHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39485M |
| Solvent | Polysol |