![o-[N-(5-chloro-2,4-dimethoxyphenyl)formimidoyl]phenol](/api/spectrum/AMZIfiPV3A9/structure.png?h=300&w=458 "o-[N-(5-chloro-2,4-dimethoxyphenyl)formimidoyl]phenol")
| SpectraBase Compound ID | BZkxAIxOpBB |
|---|---|
| InChI | InChI=1S/C15H14ClNO3/c1-19-14-8-15(20-2)12(7-11(14)16)17-9-10-5-3-4-6-13(10)18/h3-9,18H,1-2H3/b17-9+ |
| InChIKey | VTSXAEWTTOXZHR-RQZCQDPDSA-N |
| Mol Weight | 291.73 g/mol |
| Molecular Formula | C15H14ClNO3 |
| Exact Mass | 291.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMZIfiPV3A9 |
|---|---|
| Name | o-[N-(5-chloro-2,4-dimethoxyphenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO3 |
| InChI | InChI=1S/C15H14ClNO3/c1-19-14-8-15(20-2)12(7-11(14)16)17-9-10-5-3-4-6-13(10)18/h3-9,18H,1-2H3/b17-9+ |
| InChIKey | VTSXAEWTTOXZHR-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37647M |
| Solvent | CDCl3 |