![4-[N-(4-chloro-2,5-dimethoxyphenyl)formimidoyl]-2-methoxyphenol,3,4,5-trimethoxybenzoate](/api/spectrum/6dxWez3ThZu/structure.png?h=300&w=458 "4-[N-(4-chloro-2,5-dimethoxyphenyl)formimidoyl]-2-methoxyphenol,3,4,5-trimethoxybenzoate")
| SpectraBase Compound ID | JgVjAhqZfeS |
|---|---|
| InChI | InChI=1S/C26H26ClNO8/c1-30-20-13-18(21(31-2)12-17(20)27)28-14-15-7-8-19(22(9-15)32-3)36-26(29)16-10-23(33-4)25(35-6)24(11-16)34-5/h7-14H,1-6H3/b28-14+ |
| InChIKey | QWCJWITUWTWZQD-CCVNUDIWSA-N |
| Mol Weight | 515.95 g/mol |
| Molecular Formula | C26H26ClNO8 |
| Exact Mass | 515.134694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6dxWez3ThZu |
|---|---|
| Name | 4-[N-(4-chloro-2,5-dimethoxyphenyl)formimidoyl]-2-methoxyphenol,3,4,5-trimethoxybenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26ClNO8 |
| InChI | InChI=1S/C26H26ClNO8/c1-30-20-13-18(21(31-2)12-17(20)27)28-14-15-7-8-19(22(9-15)32-3)36-26(29)16-10-23(33-4)25(35-6)24(11-16)34-5/h7-14H,1-6H3/b28-14+ |
| InChIKey | QWCJWITUWTWZQD-CCVNUDIWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26954M |
| Solvent | CDCl3 |