![[N-(2,6-dichlorophenyl)-1-methoxyformimidoyl]acetic acid, ethyl ester](/api/spectrum/D2rDF0EopEw/structure.png?h=300&w=458 "[N-(2,6-dichlorophenyl)-1-methoxyformimidoyl]acetic acid, ethyl ester")
| SpectraBase Compound ID | 9eeErephy87 |
|---|---|
| InChI | InChI=1S/C12H13Cl2NO3/c1-3-18-11(16)7-10(17-2)15-12-8(13)5-4-6-9(12)14/h4-6H,3,7H2,1-2H3/b15-10- |
| InChIKey | UEBJVXHPZRTUME-GDNBJRDFSA-N |
| Mol Weight | 290.15 g/mol |
| Molecular Formula | C12H13Cl2NO3 |
| Exact Mass | 289.027249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2rDF0EopEw |
|---|---|
| Name | [N-(2,6-dichlorophenyl)-1-methoxyformimidoyl]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13Cl2NO3 |
| InChI | InChI=1S/C12H13Cl2NO3/c1-3-18-11(16)7-10(17-2)15-12-8(13)5-4-6-9(12)14/h4-6H,3,7H2,1-2H3/b15-10- |
| InChIKey | UEBJVXHPZRTUME-GDNBJRDFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54532M |
| Solvent | CDCl3 |