SpectraBase Compound ID | KxaQQnigNAq |
---|---|
InChI | InChI=1S/C21H24F3NO4/c1-5-25(14(2)12-15-8-6-9-16(13-15)21(22,23)24)29-20(26)19-17(27-3)10-7-11-18(19)28-4/h6-11,13-14H,5,12H2,1-4H3 |
InChIKey | WFJMWGRPYZEZCL-UHFFFAOYSA-N |
Mol Weight | 411.42 g/mol |
Molecular Formula | C21H24F3NO4 |
Exact Mass | 411.165743 g/mol |
SpectraBase Spectrum ID | 5nSWPNpiKSN |
---|---|
Name | O-(2,6-dimethoxybenzoyl)-N-ethyl-N-[alpha-methyl-m-(trifluoromethyl)-phenethyl]hydroxylamine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H24F3NO4 |
InChI | InChI=1S/C21H24F3NO4/c1-5-25(14(2)12-15-8-6-9-16(13-15)21(22,23)24)29-20(26)19-17(27-3)10-7-11-18(19)28-4/h6-11,13-14H,5,12H2,1-4H3 |
InChIKey | WFJMWGRPYZEZCL-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47672M |
Solvent | CDCl3 |