![1,1'-p-PHENYLENEBIS{3-[6-(3,4-DICHLOROPHENOXY)-alpha,alpha,alpha-TRIFLUORO-m-TOLYL]UREA}](/api/spectrum/Af3N4TnwzUN/structure.png?h=300&w=458 "1,1'-p-PHENYLENEBIS{3-[6-(3,4-DICHLOROPHENOXY)-alpha,alpha,alpha-TRIFLUORO-m-TOLYL]UREA}")
| SpectraBase Compound ID | 16HS8O5A8NO |
|---|---|
| InChI | InChI=1S/C34H20Cl4F6N4O4/c35-23-9-7-21(15-25(23)37)51-29-11-1-17(33(39,40)41)13-27(29)47-31(49)45-19-3-5-20(6-4-19)46-32(50)48-28-14-18(34(42,43)44)2-12-30(28)52-22-8-10-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50) |
| InChIKey | OJCUTZLRFHUIRN-UHFFFAOYSA-N |
| Mol Weight | 804.4 g/mol |
| Molecular Formula | C34H20Cl4F6N4O4 |
| Exact Mass | 802.014285 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Af3N4TnwzUN |
|---|---|
| Name | 1,1'-p-phenylenebis{3-[6-(3,4-dichlorophenoxy)-alpha,alpha,alpha-trifluoro-m-tolyl]urea} |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H20Cl4F6N4O4 |
| InChI | InChI=1S/C34H20Cl4F6N4O4/c35-23-9-7-21(15-25(23)37)51-29-11-1-17(33(39,40)41)13-27(29)47-31(49)45-19-3-5-20(6-4-19)46-32(50)48-28-14-18(34(42,43)44)2-12-30(28)52-22-8-10-24(36)26(38)16-22/h1-16H,(H2,45,47,49)(H2,46,48,50) |
| InChIKey | OJCUTZLRFHUIRN-UHFFFAOYSA-N |
| Sadtler IR Number | 66710 |
| Sadtler UV Number | 37549N |
| Solvent | Methanol |