![1-[2-(DIETHYLAMINO)ETHYL]-3-{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]BENZOYL}UREA](/api/spectrum/FF3uDiAE7IB/structure.png?h=300&w=458 "1-[2-(DIETHYLAMINO)ETHYL]-3-{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]BENZOYL}UREA")
| SpectraBase Compound ID | KeOYBok78pa |
|---|---|
| InChI | InChI=1S/C21H23F3N4O5/c1-3-27(4-2)12-11-25-20(30)26-19(29)14-5-8-16(9-6-14)33-18-10-7-15(21(22,23)24)13-17(18)28(31)32/h5-10,13H,3-4,11-12H2,1-2H3,(H2,25,26,29,30) |
| InChIKey | HNRIJUPOBQTXGW-UHFFFAOYSA-N |
| Mol Weight | 468.43 g/mol |
| Molecular Formula | C21H23F3N4O5 |
| Exact Mass | 468.162054 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FF3uDiAE7IB |
|---|---|
| Name | 1-[2-(diethylamino)ethyl]-3-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]benzoyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23F3N4O5 |
| InChI | InChI=1S/C21H23F3N4O5/c1-3-27(4-2)12-11-25-20(30)26-19(29)14-5-8-16(9-6-14)33-18-10-7-15(21(22,23)24)13-17(18)28(31)32/h5-10,13H,3-4,11-12H2,1-2H3,(H2,25,26,29,30) |
| InChIKey | HNRIJUPOBQTXGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60948M |
| Solvent | CDCl3 |