![2-methoxy-4-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol, 3,4,5-trimethoxybenzoate](/api/spectrum/3yiY5lF5tQD/structure.png?h=300&w=458 "2-methoxy-4-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol, 3,4,5-trimethoxybenzoate")
| SpectraBase Compound ID | 7wFnvZG4ST |
|---|---|
| InChI | InChI=1S/C25H22F3NO6/c1-31-20-10-15(14-29-18-7-5-6-17(13-18)25(26,27)28)8-9-19(20)35-24(30)16-11-21(32-2)23(34-4)22(12-16)33-3/h5-14H,1-4H3/b29-14+ |
| InChIKey | QVMISQAPTPLYHG-IPPBACCNSA-N |
| Mol Weight | 489.45 g/mol |
| Molecular Formula | C25H22F3NO6 |
| Exact Mass | 489.139922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yiY5lF5tQD |
|---|---|
| Name | 2-methoxy-4-[N-(alpha,alpha,alpha-trifluoro-m-tolyl)formimidoyl]phenol, 3,4,5-trimethoxybenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22F3NO6 |
| InChI | InChI=1S/C25H22F3NO6/c1-31-20-10-15(14-29-18-7-5-6-17(13-18)25(26,27)28)8-9-19(20)35-24(30)16-11-21(32-2)23(34-4)22(12-16)33-3/h5-14H,1-4H3/b29-14+ |
| InChIKey | QVMISQAPTPLYHG-IPPBACCNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26958M |
| Solvent | CDCl3 |