![6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]-m-ACETANISIDIDE](/api/spectrum/G0cnvyv9e7r/structure.png?h=300&w=458 "6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]-m-ACETANISIDIDE")
| SpectraBase Compound ID | 7KnkHcsDHAH |
|---|---|
| InChI | InChI=1S/C23H27ClF3N3O4/c1-4-30(5-2)10-9-28-22(32)17-12-18(24)19(13-20(17)33-3)29-21(31)14-34-16-8-6-7-15(11-16)23(25,26)27/h6-8,11-13H,4-5,9-10,14H2,1-3H3,(H,28,32)(H,29,31) |
| InChIKey | YCUYWLWDYHFBMY-UHFFFAOYSA-N |
| Mol Weight | 501.93 g/mol |
| Molecular Formula | C23H27ClF3N3O4 |
| Exact Mass | 501.164219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0cnvyv9e7r |
|---|---|
| Name | 6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-[(alpha,alpha,alpha-trifluoro-m-tolyl)oxy]-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27ClF3N3O4 |
| InChI | InChI=1S/C23H27ClF3N3O4/c1-4-30(5-2)10-9-28-22(32)17-12-18(24)19(13-20(17)33-3)29-21(31)14-34-16-8-6-7-15(11-16)23(25,26)27/h6-8,11-13H,4-5,9-10,14H2,1-3H3,(H,28,32)(H,29,31) |
| InChIKey | YCUYWLWDYHFBMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43256M |
| Solvent | CDCl3 |